CS-0058225
cis-(1s,4s)-4-((Tert-butyldimethylsilyl)oxy)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 103202-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058225-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0058225-250mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0058225-1g | In Stock | ₹ 56,871.00 |
| 5g | CS-0058225-5g | In Stock | ₹ 1,70,435.00 |
CS-0058225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
98%
MDL No
MFCD29052535
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆O₂Si
Molecular Weight
230.42
Synonyms
cis-4-tert-Butyldimethylsilyloxycyclohexanol
SMILES
O[C@H]1CC[C@@H](O[Si](C)(C(C)(C)C)C)CC1
Tpsa
29.46
Logp
3.3117
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules cis-4-[tert-butyl(dimethyl)silyl]oxycyclohexanol | 103202-62-6 | MFCD29052535 | 1g | eMolecules | ₹ 80,764.83 | |
 | 103202-62-6 | cis-4-[(tert-butyldimethylsilyl)oxy]cyclohexan-1-ol | A2B Chem | ₹ 13,795.00 - ₹ 54,735.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD29052535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂Si
Molecular Weight: 230.42
Synonyms: cis-4-tert-Butyldimethylsilyloxycyclohexanol
SMILES: O[C@H]1CC[C@@H](O[Si](C)(C(C)(C)C)C)CC1
Tpsa: 29.46
Logp: 3.3117
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29052535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂Si
Molecular Weight:
230.42
Synonyms:
cis-4-tert-Butyldimethylsilyloxycyclohexanol
SMILES:
O[C@H]1CC[C@@H](O[Si](C)(C(C)(C)C)C)CC1
Tpsa:
29.46
Logp:
3.3117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20697046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: (R)-3,3-Dimethylcyclohexanamine hydrochloride
SMILES: N[C@H]1CC(C)(C)CCC1.[H]Cl
Tpsa: 26.02
Logp: 2.3357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20697046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
(R)-3,3-Dimethylcyclohexanamine hydrochloride
SMILES:
N[C@H]1CC(C)(C)CCC1.[H]Cl
Tpsa:
26.02
Logp:
2.3357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30489050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO₉
Molecular Weight: 397.17
Synonyms: β-D-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, 2,3,4-triacetate
SMILES: O=C([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Br)O1)OC
Tpsa: 114.43
Logp: 0.0743
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30489050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO₉
Molecular Weight:
397.17
Synonyms:
β-D-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, 2,3,4-triacetate
SMILES:
O=C([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Br)O1)OC
Tpsa:
114.43
Logp:
0.0743
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12832826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: dihydro-3-methyl-2H-pyran-2,6(3H)-dione
SMILES: CC1CCC(=O)OC1=O
Tpsa: 43.37
Logp: 0.4861
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12832826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
dihydro-3-methyl-2H-pyran-2,6(3H)-dione
SMILES:
CC1CCC(=O)OC1=O
Tpsa:
43.37
Logp:
0.4861
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0