CS-0133921
Methyl 4-cyclopentyl-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 161622-16-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₃O₂
Molecular Weight
272.26
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C2CCCC2)C(C(F)(F)F)=C1
Tpsa
26.3
Logp
4.1496
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161622-16-8 | methyl 4-cyclopentyl-3-(trifluoromethyl)benzoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃O₂
Molecular Weight: 272.26
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2CCCC2)C(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 4.1496
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅F₃O₂
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2CCCC2)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
4.1496
H Acceptors:
2
H Donors:
0
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: OCC1NCCN2C1=CC=C2
Tpsa: 37.19
Logp: 0.1247
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OCC1NCCN2C1=CC=C2
Tpsa:
37.19
Logp:
0.1247
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: None
SMILES: O=C1N([C@](CC2)(C)C(NC2=O)=O)C(C3=C1C=CC=C3O)=O
Tpsa: 103.78
Logp: 0.1835
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
None
SMILES:
O=C1N([C@](CC2)(C)C(NC2=O)=O)C(C3=C1C=CC=C3O)=O
Tpsa:
103.78
Logp:
0.1835
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: O=C([C@@](C)(N(CC1=C2C=CC=C1O)C2=O)CC3)NC3=O
Tpsa: 86.71
Logp: 0.5433
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
O=C([C@@](C)(N(CC1=C2C=CC=C1O)C2=O)CC3)NC3=O
Tpsa:
86.71
Logp:
0.5433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1