CS-0049628
trans-(4-(Trifluoromethyl)cyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 1202577-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049628-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0049628-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0049628-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0049628-5g | In Stock | ₹ 35,956.00 |
| 10g | CS-0049628-10g | In Stock | ₹ 43,076.00 |
| 25g | CS-0049628-25g | In Stock | ₹ 1,02,617.00 |
CS-0049628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃F₃O
Molecular Weight
182.18
Synonyms
trans-4-(Trifluoromethyl)cyclohexanemethanol
SMILES
OC[C@H]1CC[C@@H](CC1)C(F)(F)F
Tpsa
20.23
Logp
2.3474
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [trans-4-(Trifluoromethyl)cyclohexyl]methanol | Aaron Chemicals LLC | ₹ 623.00 - ₹ 21,004.00 | |
 | 1202577-61-4 | Trans-(4-(trifluoromethyl)cyclohexyl)methanol | A2B Chem | ₹ 623.00 - ₹ 2,79,638.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃O
Molecular Weight: 182.18
Synonyms: trans-4-(Trifluoromethyl)cyclohexanemethanol
SMILES: OC[C@H]1CC[C@@H](CC1)C(F)(F)F
Tpsa: 20.23
Logp: 2.3474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃O
Molecular Weight:
182.18
Synonyms:
trans-4-(Trifluoromethyl)cyclohexanemethanol
SMILES:
OC[C@H]1CC[C@@H](CC1)C(F)(F)F
Tpsa:
20.23
Logp:
2.3474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@@H](CC(F)(F)C1)C(O)=O
Tpsa: 75.63
Logp: 2.3997
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H](CC(F)(F)C1)C(O)=O
Tpsa:
75.63
Logp:
2.3997
H Acceptors:
3
H Donors:
2
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: C₉H₁₄F₂O₃
Molecular Weight: 208.20
Synonyms: Cyclohexanecarboxylic acid, 4,4-difluoro-1-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1(O)CCC(F)(F)CC1
Tpsa: 46.53
Logp: 1.4899
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄F₂O₃
Molecular Weight:
208.20
Synonyms:
Cyclohexanecarboxylic acid, 4,4-difluoro-1-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1(O)CCC(F)(F)CC1
Tpsa:
46.53
Logp:
1.4899
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: Cyclohexanecarboxylic acid, 3-acetyl-4-oxo-, ethyl ester
SMILES: CCOC(=O)C1CCC(=O)C(C1)C(C)=O
Tpsa: 60.44
Logp: 1.1239
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
Cyclohexanecarboxylic acid, 3-acetyl-4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1CCC(=O)C(C1)C(C)=O
Tpsa:
60.44
Logp:
1.1239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3