CS-0194907
2-Cyclopropyl-4-trifluoromethylbenzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1360885-06-8
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
C₁₂H₁₁F₃O₂
Molecular Weight
244.21
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C(F)(F)F)C=C1C2CC2
Tpsa
26.3
Logp
3.3694
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Cyclopropyl-4-trifluoromethylbenzoic acid methyl ester | Aaron Chemicals LLC | -- | |
 | 1360885-06-8 | 2-Cyclopropyl-4-trifluoromethylbenzoic acid methyl ester | 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: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(F)(F)F)C=C1C2CC2
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:
O=C(OC)C1=CC=C(C(F)(F)F)C=C1C2CC2
Tpsa:
26.3
Logp:
3.3694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: None
SMILES: COCCOC1=NC=C(C=C1)Br
Tpsa: 31.35
Logp: 1.8693
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
None
SMILES:
COCCOC1=NC=C(C=C1)Br
Tpsa:
31.35
Logp:
1.8693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O₂S
Molecular Weight: 299.97
Synonyms: Methyl 3,5-dibromothiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=C(Br)S1)Br
Tpsa: 26.3
Logp: 3.0597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O₂S
Molecular Weight:
299.97
Synonyms:
Methyl 3,5-dibromothiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=C(Br)S1)Br
Tpsa:
26.3
Logp:
3.0597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClS
Molecular Weight: 158.65
Synonyms: 3-Chlorophenyl Methyl Sulfide
SMILES: CSC1=CC=CC(=C1)Cl
Tpsa: 0
Logp: 3.0619
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClS
Molecular Weight:
158.65
Synonyms:
3-Chlorophenyl Methyl Sulfide
SMILES:
CSC1=CC=CC(=C1)Cl
Tpsa:
0
Logp:
3.0619
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1