CS-0726080
3,4-bis((tert-butyldimethylsilyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 154083-18-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₄O₄Si₂
Molecular Weight
382.64
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)C=C(C=C1)C(O)=O
Tpsa
55.76
Logp
6.1528
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154083-18-8 | 3,4-bis((tert-butyldimethylsilyl)oxy)benzoic acid | A2B Chem | ₹ 2,823.48 - ₹ 32,598.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄O₄Si₂
Molecular Weight: 382.64
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)C=C(C=C1)C(O)=O
Tpsa: 55.76
Logp: 6.1528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄O₄Si₂
Molecular Weight:
382.64
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)C=C(C=C1)C(O)=O
Tpsa:
55.76
Logp:
6.1528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O₃
Molecular Weight: 263.25
Synonyms: None
SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)C3=C)C2=NC=N1
Tpsa: 119.31
Logp: -0.7847
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O₃
Molecular Weight:
263.25
Synonyms:
None
SMILES:
NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)C3=C)C2=NC=N1
Tpsa:
119.31
Logp:
-0.7847
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: COC1=NC(Cl)=CC(OCC2=CC=CC=C2)=C1
Tpsa: 31.35
Logp: 3.3226
H Acceptors: 3
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
COC1=NC(Cl)=CC(OCC2=CC=CC=C2)=C1
Tpsa:
31.35
Logp:
3.3226
H Acceptors:
3
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: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: NC1=CC=CC2=CC=C(Br)N=C12
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
NC1=CC=CC2=CC=C(Br)N=C12
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0