CS-0798820
Methyl 3-cyclopropyl-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1493798-70-1
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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
C₁₂H₁₁F₃O₂
Molecular Weight
244.21
Synonyms
None
SMILES
COC(=O)C1C=C(C=C(C=1)C(F)(F)F)C2CC2
Tpsa
26.3
Logp
3.3694
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-cyclopropyl-5-(trifluoromethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1493798-70-1 | Benzoic acid, 3-cyclopropyl-5-(trifluoromethyl)-, methyl ester | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: None
SMILES: COC(=O)C1C=C(C=C(C=1)C(F)(F)F)C2CC2
Tpsa: 26.3
Logp: 3.3694
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
None
SMILES:
COC(=O)C1C=C(C=C(C=1)C(F)(F)F)C2CC2
Tpsa:
26.3
Logp:
3.3694
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: OC1=CC=C(C=C1)C2(CC2)C(F)(F)F
Tpsa: 20.23
Logp: 2.9861
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C2(CC2)C(F)(F)F
Tpsa:
20.23
Logp:
2.9861
H Acceptors:
1
H Donors:
1
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: NC1=C(O)C=CC(=C1)C2CC2
Tpsa: 46.25
Logp: 1.8518
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
NC1=C(O)C=CC(=C1)C2CC2
Tpsa:
46.25
Logp:
1.8518
H Acceptors:
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=[N+]([O-])C1C=C(C=CC=1O)C2(C#N)CC2
Tpsa: 87.16
Logp: 1.85558
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C(C=CC=1O)C2(C#N)CC2
Tpsa:
87.16
Logp:
1.85558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2