CS-0344296
2-Oxo-3-(2-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 120658-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0344296-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0344296-100mg | In Stock | ₹ 16,643.00 |
CS-0344296 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₃
Molecular Weight
232.16
Synonyms
None
SMILES
O=C(O)C(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa
54.37
Logp
1.9016
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120658-69-7 | 2-oxo-3-[2-(trifluoromethyl)phenyl]propanoic acid | A2B Chem | ₹ 30,082.00 - ₹ 37,914.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa: 54.37
Logp: 1.9016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa:
54.37
Logp:
1.9016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-amino-2-[(2-methylphenyl)methyl]propanoic acid
SMILES: O=C(O)C(CC1=CC=CC=C1C)CN
Tpsa: 63.32
Logp: 1.19702
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-amino-2-[(2-methylphenyl)methyl]propanoic acid
SMILES:
O=C(O)C(CC1=CC=CC=C1C)CN
Tpsa:
63.32
Logp:
1.19702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC=C1F)=O
Tpsa: 54.37
Logp: 1.0219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC=C1F)=O
Tpsa:
54.37
Logp:
1.0219
H Acceptors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: OTAVA-BB 1048689
SMILES: O=C(O)C(CC1=CC=CC=C1OC)CN
Tpsa: 72.55
Logp: 0.8972
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
OTAVA-BB 1048689
SMILES:
O=C(O)C(CC1=CC=CC=C1OC)CN
Tpsa:
72.55
Logp:
0.8972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5