CS-0532472
trans-4-((tert-Butyldimethylsilyl)oxy)cyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 145912-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0532472-5g | In Stock | ₹ 1,14,137.04 |
CS-0532472 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₈O₂Si
Molecular Weight
244.45
Synonyms
[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]methanol
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)CO
Tpsa
29.46
Logp
3.5593
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈O₂Si
Molecular Weight: 244.45
Synonyms: [4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]methanol
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)CO
Tpsa: 29.46
Logp: 3.5593
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:
C₁₃H₂₈O₂Si
Molecular Weight:
244.45
Synonyms:
[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]methanol
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)CO
Tpsa:
29.46
Logp:
3.5593
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20655587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: None
SMILES: O=C(C1=CC=C2C(C=COC2=C1)=O)O
Tpsa: 67.51
Logp: 1.4912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20655587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(C=COC2=C1)=O)O
Tpsa:
67.51
Logp:
1.4912
H Acceptors:
3
H Donors:
1
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: C₆H₄ClFINO
Molecular Weight: 287.46
Synonyms: None
SMILES: FC1=C(I)C(OC)=CN=C1Cl
Tpsa: 22.12
Logp: 2.4873
H Acceptors: 2
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:
C₆H₄ClFINO
Molecular Weight:
287.46
Synonyms:
None
SMILES:
FC1=C(I)C(OC)=CN=C1Cl
Tpsa:
22.12
Logp:
2.4873
H Acceptors:
2
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Benzoic acid, 3-cyano-2-hydroxy-, methyl ester
SMILES: N#CC1=CC=CC(C(OC)=O)=C1O
Tpsa: 70.32
Logp: 1.05048
H Acceptors: 4
H Donors: 1
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Benzoic acid, 3-cyano-2-hydroxy-, methyl ester
SMILES:
N#CC1=CC=CC(C(OC)=O)=C1O
Tpsa:
70.32
Logp:
1.05048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1