CS-0852889
Trans-4-[2-oxo-2-(3-trifluoromethylphenyl)ethyl]cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 736136-63-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇F₃O₃
Molecular Weight
314.30
Synonyms
None
SMILES
O=C(C[C@H]1CC[C@H](C(=O)O)CC1)C1=CC=CC(C(F)(F)F)=C1
Tpsa
54.37
Logp
4.1692
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736136-63-3 | trans-4-(2-oxo-2-(3-(Trifluoromethyl)phenyl)ethyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 3,37,277.52 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇F₃O₃
Molecular Weight: 314.30
Synonyms: None
SMILES: O=C(C[C@H]1CC[C@H](C(=O)O)CC1)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 54.37
Logp: 4.1692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₃O₃
Molecular Weight:
314.30
Synonyms:
None
SMILES:
O=C(C[C@H]1CC[C@H](C(=O)O)CC1)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
54.37
Logp:
4.1692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇F₃O₃
Molecular Weight: 314.30
Synonyms: None
SMILES: O=C(C[C@H]1CC[C@H](C(=O)O)CC1)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 54.37
Logp: 4.1692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₃O₃
Molecular Weight:
314.30
Synonyms:
None
SMILES:
O=C(C[C@H]1CC[C@H](C(=O)O)CC1)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
54.37
Logp:
4.1692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇I₂NO
Molecular Weight: 410.98
Synonyms: None
SMILES: CC1=NC2=C(O)C(I)=CC(I)=C2C=C1
Tpsa: 33.12
Logp: 3.45802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇I₂NO
Molecular Weight:
410.98
Synonyms:
None
SMILES:
CC1=NC2=C(O)C(I)=CC(I)=C2C=C1
Tpsa:
33.12
Logp:
3.45802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(=O)CBr
Tpsa: 54.37
Logp: 1.9624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(=O)CBr
Tpsa:
54.37
Logp:
1.9624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3