CS-0680080
3-(((tert-Butyldimethylsilyl)oxy)methyl)phenol
Manufacturer: ChemScene
CAS Number: 96013-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680080-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0680080-5g | In Stock | ₹ 1,33,856.00 |
CS-0680080 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,856.00
GST (18%): ₹ 8,074.08
Total Price: ₹ 52,930.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₂Si
Molecular Weight
238.40
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC(=CC=C1)O
Tpsa
29.46
Logp
3.914
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96013-78-4 | 3-(tert-Butyl-dimethyl-silanyloxymethyl)-phenol | A2B Chem | ₹ 49,306.00 - ₹ 1,46,138.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₂Si
Molecular Weight: 238.40
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC(=CC=C1)O
Tpsa: 29.46
Logp: 3.914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₂Si
Molecular Weight:
238.40
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=CC=C1)O
Tpsa:
29.46
Logp:
3.914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: CN1C2=CN=NC(=C2C=N1)OC
Tpsa: 52.83
Logp: 0.3719
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CN1C2=CN=NC(=C2C=N1)OC
Tpsa:
52.83
Logp:
0.3719
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: None
SMILES: CCSC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa: 60.21
Logp: 2.5193
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
CCSC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa:
60.21
Logp:
2.5193
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: C₁₃H₁₁ClO
Molecular Weight: 218.68
Synonyms: None
SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl
Tpsa: 9.23
Logp: 4.44072
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁ClO
Molecular Weight:
218.68
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl
Tpsa:
9.23
Logp:
4.44072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2