CS-0433395
3-(Trifluoromethoxy)cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1823895-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433395-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0433395-250mg | In Stock | ₹ 23,186.76 |
CS-0433395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃O₃
Molecular Weight
212.17
Synonyms
3-(trifluoromethoxy)cyclohexane-1-carboxylic acid
SMILES
O=C(C1CC(OC(F)(F)F)CCC1)O
Tpsa
46.53
Logp
2.1662
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823895-51-7 | 3-(trifluoromethoxy)cyclohexane-1-carboxylic acid | A2B Chem | ₹ 13,946.28 - ₹ 37,047.48 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: 3-(trifluoromethoxy)cyclohexane-1-carboxylic acid
SMILES: O=C(C1CC(OC(F)(F)F)CCC1)O
Tpsa: 46.53
Logp: 2.1662
H Acceptors: 2
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:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
3-(trifluoromethoxy)cyclohexane-1-carboxylic acid
SMILES:
O=C(C1CC(OC(F)(F)F)CCC1)O
Tpsa:
46.53
Logp:
2.1662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31560193
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 3-Ethoxy-3-methylazetidine HCl
SMILES: CC1(OCC)CNC1.[H]Cl
Tpsa: 21.26
Logp: 0.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31560193
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
3-Ethoxy-3-methylazetidine HCl
SMILES:
CC1(OCC)CNC1.[H]Cl
Tpsa:
21.26
Logp:
0.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12730376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: N-(tert-Butoxycarbonyl)-N-phenylglycine
SMILES: O=C(O)CN(C(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 66.84
Logp: 2.5127
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12730376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
N-(tert-Butoxycarbonyl)-N-phenylglycine
SMILES:
O=C(O)CN(C(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
66.84
Logp:
2.5127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04038495
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: N-BENZYLMORPHOLINE-2-YLACETIC ACID, RACEMATE
SMILES: O=C(O)CC1CN(CC2=CC=CC=C2)CCO1
Tpsa: 49.77
Logp: 1.3621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04038495
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
N-BENZYLMORPHOLINE-2-YLACETIC ACID, RACEMATE
SMILES:
O=C(O)CC1CN(CC2=CC=CC=C2)CCO1
Tpsa:
49.77
Logp:
1.3621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4