CS-0044457
2-(2-(Trifluoromethyl)phenyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1187933-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044457-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0044457-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0044457-5g | In Stock | ₹ 31,143.84 |
CS-0044457 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD12913655
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₂
Molecular Weight
230.18
Synonyms
2-[2-(Trifluoromethyl)phenyl]cyclopropanecarboxylic acid
SMILES
O=C(C1C(C2=CC=CC=C2C(F)(F)F)C1)O
Tpsa
37.3
Logp
2.8935
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(2-Trifluoromethyl-phenyl)-cyclopropanecarboxylic acid / 100mg / 525341446 / 05R0401 / 97.000 / 1187933-13-6 / MFCD12913655 / 230.186 / C11H9F3O2 | eMolecules | ₹ 15,743.04 | |
 | 1187933-13-6 | 2-(2-Trifluoromethyl-phenyl)-cyclopropanecarboxylic acid | A2B Chem | ₹ 4,705.80 - ₹ 31,571.64 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD12913655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: 2-[2-(Trifluoromethyl)phenyl]cyclopropanecarboxylic acid
SMILES: O=C(C1C(C2=CC=CC=C2C(F)(F)F)C1)O
Tpsa: 37.3
Logp: 2.8935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12913655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
2-[2-(Trifluoromethyl)phenyl]cyclopropanecarboxylic acid
SMILES:
O=C(C1C(C2=CC=CC=C2C(F)(F)F)C1)O
Tpsa:
37.3
Logp:
2.8935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₃
Molecular Weight: 189.60
Synonyms: Methyl 5-hydroxypyridine-3-carboxylate hydrochloride
SMILES: O=C(C1=CC(O)=CN=C1)OC.[H]Cl
Tpsa: 59.42
Logp: 0.9956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₃
Molecular Weight:
189.60
Synonyms:
Methyl 5-hydroxypyridine-3-carboxylate hydrochloride
SMILES:
O=C(C1=CC(O)=CN=C1)OC.[H]Cl
Tpsa:
59.42
Logp:
0.9956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08692534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES: O=C(C1=CC2=C(NCCC2)C=C1)OC
Tpsa: 38.33
Logp: 1.8313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES:
O=C(C1=CC2=C(NCCC2)C=C1)OC
Tpsa:
38.33
Logp:
1.8313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97.51%
MDL No: MFCD04973972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-BROMO-4-NITROINDOLE
SMILES: O=[N+](C1=CC=CC2=C1C(Br)=CN2)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.51%
MDL No:
MFCD04973972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-BROMO-4-NITROINDOLE
SMILES:
O=[N+](C1=CC=CC2=C1C(Br)=CN2)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A