CS-0440289
3-(3-Chloro-4-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1036395-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440289-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0440289-1g | In Stock | ₹ 23,496.00 |
| 5g | CS-0440289-5g | In Stock | ₹ 94,696.00 |
CS-0440289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₃O₂
Molecular Weight
252.62
Synonyms
3-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES
C1=CC(=C(C=C1CCC(=O)O)Cl)C(F)(F)F
Tpsa
37.3
Logp
3.376
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036395-80-8 | 3-(3-Chloro-4-(trifluoromethyl)phenyl)propanoic acid | A2B Chem | ₹ 11,659.00 - ₹ 49,929.00 |
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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
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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: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: 3-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES: C1=CC(=C(C=C1CCC(=O)O)Cl)C(F)(F)F
Tpsa: 37.3
Logp: 3.376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
3-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES:
C1=CC(=C(C=C1CCC(=O)O)Cl)C(F)(F)F
Tpsa:
37.3
Logp:
3.376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈BrNO₂
Molecular Weight: 182.02
Synonyms: 2-Amino-4-bromobutyric acid
SMILES: C(CBr)C(C(=O)O)N
Tpsa: 63.32
Logp: 0.1833
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈BrNO₂
Molecular Weight:
182.02
Synonyms:
2-Amino-4-bromobutyric acid
SMILES:
C(CBr)C(C(=O)O)N
Tpsa:
63.32
Logp:
0.1833
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2-METHOXY-BENZENEBUTANOL
SMILES: COC1=CC=CC=C1CCCCO
Tpsa: 29.46
Logp: 2.0102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-METHOXY-BENZENEBUTANOL
SMILES:
COC1=CC=CC=C1CCCCO
Tpsa:
29.46
Logp:
2.0102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: C1CCC2=C(CC1)N=CN2
Tpsa: 28.68
Logp: 1.6786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
C1CCC2=C(CC1)N=CN2
Tpsa:
28.68
Logp:
1.6786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0