CS-0144156
1,3-Bis((tert-butyldimethylsilyl)oxy)benzene
Manufacturer: ChemScene
CAS Number: 120951-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0144156-250mg | In Stock | ₹ 78,030.72 |
CS-0144156 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
MFCD28023550
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄O₂Si₂
Molecular Weight
338.63
Synonyms
1,3-O-bis(tert-butyldimethylsilyl)resorcinol
SMILES
C[Si](OC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1)(C(C)(C)C)C
Tpsa
18.46
Logp
6.4546
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120951-86-2 | Silane, [1,3-phenylenebis(oxy)]bis[(1,1-dimethylethyl)dimethyl- | A2B Chem | ₹ 17,026.44 - ₹ 27,892.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28023550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₂Si₂
Molecular Weight: 338.63
Synonyms: 1,3-O-bis(tert-butyldimethylsilyl)resorcinol
SMILES: C[Si](OC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1)(C(C)(C)C)C
Tpsa: 18.46
Logp: 6.4546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28023550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₂Si₂
Molecular Weight:
338.63
Synonyms:
1,3-O-bis(tert-butyldimethylsilyl)resorcinol
SMILES:
C[Si](OC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1)(C(C)(C)C)C
Tpsa:
18.46
Logp:
6.4546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O₂Si₂
Molecular Weight: 340.65
Synonyms: None
SMILES: C[Si](OC1=CCC=C(O[Si](C)(C(C)(C)C)C)C1)(C(C)(C)C)C
Tpsa: 18.46
Logp: 6.5916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O₂Si₂
Molecular Weight:
340.65
Synonyms:
None
SMILES:
C[Si](OC1=CCC=C(O[Si](C)(C(C)(C)C)C)C1)(C(C)(C)C)C
Tpsa:
18.46
Logp:
6.5916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O₄Si₂
Molecular Weight: 372.65
Synonyms: None
SMILES: O=C(CC1=O)C(CC1O[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C
Tpsa: 52.6
Logp: 4.6992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O₄Si₂
Molecular Weight:
372.65
Synonyms:
None
SMILES:
O=C(CC1=O)C(CC1O[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C
Tpsa:
52.6
Logp:
4.6992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂₁H₄₇₆N₈₆O₇₈S₆
Molecular Weight: 6980.13
Synonyms: None
SMILES: O=C([C@@H](N)CC1=CNC2=CC=CC=C12)N[C@H](C(N3[C@H](C(N4[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N5[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N6[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NC7)=O)CO)=O)CC8=CC=CC=C8)=O)CC(C)C)=O)CC9=CC=CC=C9)=O)CCC6)=O)CC(C)C)=O)CSSC[C@H](NC%10=O)C(N[C@H](C(N[C@H](C(N[C@H]%11CCCCN)=O)CCCCN)=O)CCCNC(N)=N)=O)=O)CCCCN)=O)CCCCN)=O)C)=O)[C@@H](C)O)=O)CC%12=CNC%13=CC=CC=C%12%13)=O)CCCCN)=O)CC%14=CC=CC=C%14)=O)CC%15=CC=C(O)C=C%15)=O)CC%16=CC=CC=C%16)=O)CO)=O)CO)=O)CC%17=CC=CC=C%17)=O)CCC(N)=O)=O)CCCCN)=O)CCCCN)=O)CSSC[C@H](NC7=O)C(NCC(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H]%10CCC(O)=O)=O)=O)[C@H](CC)C)=O)[C@@H](C)O)=O)CCC(N)=O)=O)CC%18=CC=CC=C%18)=O)CCCNC(N)=N)=O)CC(N)=O)=O)C)=O)CC(N)=O)=O)=O)=O)=O)CO)=O)=O)[C@H](CC)C)=O)CCCNC(N)=N)=O)C(C)C)=O)CCC5)=O)CCC(O)=O)=O)CCCCN)=O)CSSC[C@H](NC%11=O)C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(C)C)=O)=O)CC%19=CC=C(O)C=C%19)=O)CC%20=CNC%21=CC=CC=C%20%21)=O)CCC4)=O)CCC3)=O)CCC(N)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂₁H₄₇₆N₈₆O₇₈S₆
Molecular Weight:
6980.13
Synonyms:
None
SMILES:
O=C([C@@H](N)CC1=CNC2=CC=CC=C12)N[C@H](C(N3[C@H](C(N4[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N5[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N6[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NC7)=O)CO)=O)CC8=CC=CC=C8)=O)CC(C)C)=O)CC9=CC=CC=C9)=O)CCC6)=O)CC(C)C)=O)CSSC[C@H](NC%10=O)C(N[C@H](C(N[C@H](C(N[C@H]%11CCCCN)=O)CCCCN)=O)CCCNC(N)=N)=O)=O)CCCCN)=O)CCCCN)=O)C)=O)[C@@H](C)O)=O)CC%12=CNC%13=CC=CC=C%12%13)=O)CCCCN)=O)CC%14=CC=CC=C%14)=O)CC%15=CC=C(O)C=C%15)=O)CC%16=CC=CC=C%16)=O)CO)=O)CO)=O)CC%17=CC=CC=C%17)=O)CCC(N)=O)=O)CCCCN)=O)CCCCN)=O)CSSC[C@H](NC7=O)C(NCC(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H]%10CCC(O)=O)=O)=O)[C@H](CC)C)=O)[C@@H](C)O)=O)CCC(N)=O)=O)CC%18=CC=CC=C%18)=O)CCCNC(N)=N)=O)CC(N)=O)=O)C)=O)CC(N)=O)=O)=O)=O)=O)CO)=O)=O)[C@H](CC)C)=O)CCCNC(N)=N)=O)C(C)C)=O)CCC5)=O)CCC(O)=O)=O)CCCCN)=O)CSSC[C@H](NC%11=O)C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(C)C)=O)=O)CC%19=CC=C(O)C=C%19)=O)CC%20=CNC%21=CC=CC=C%20%21)=O)CCC4)=O)CCC3)=O)CCC(N)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A