CS-0088387
1-(2-(Trifluoromethyl)phenyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 886366-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088387-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0088387-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0088387-1g | In Stock | ₹ 25,454.00 |
| 5g | CS-0088387-5g | In Stock | ₹ 76,273.00 |
CS-0088387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95%
MDL No
MFCD07374436
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₂
Molecular Weight
230.18
Synonyms
1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES
O=C(O)C1(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa
37.3
Logp
2.8216
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(2-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANECARBOXYLIC ACID / 0.1g / 771348454 / E10044 / 95.000 / 886366-06-9 / MFCD07374436 / 230.186 / C11H9F3O2 | eMolecules | ₹ 23,843.10 | |
 | 886366-06-9 | 1-(2-(Trifluoromethyl)phenyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 16,910.00 - ₹ 75,205.00 |
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: 95%
MDL No: MFCD07374436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: 1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES: O=C(O)C1(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa: 37.3
Logp: 2.8216
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07374436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES:
O=C(O)C1(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa:
37.3
Logp:
2.8216
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11501504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: SPIO[2.5]OCTANE-6-CARBOXYLIC ACID
SMILES: O=C(O)C1CCC2(CC2)CC1
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11501504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
SPIO[2.5]OCTANE-6-CARBOXYLIC ACID
SMILES:
O=C(O)C1CCC2(CC2)CC1
Tpsa:
37.3
Logp:
2.0414
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4-ethyl-(8CI,9CI)
SMILES: O=C1OC2(CCNCC2)C(CC)N1
Tpsa: 50.36
Logp: 0.627
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4-ethyl-(8CI,9CI)
SMILES:
O=C1OC2(CCNCC2)C(CC)N1
Tpsa:
50.36
Logp:
0.627
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 1-(2-BROMO-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES: BrC1=CC=CC=C1C2(C#N)CC2
Tpsa: 23.79
Logp: 3.00428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
1-(2-BROMO-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES:
BrC1=CC=CC=C1C2(C#N)CC2
Tpsa:
23.79
Logp:
3.00428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1