CS-0257899
3-(2-Oxopyrrolidin-1-yl)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1244030-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257899-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0257899-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0257899-1g | In Stock | ₹ 37,558.00 |
CS-0257899 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₃
Molecular Weight
273.21
Synonyms
None
SMILES
O=C(O)C1=CC(C(F)(F)F)=CC(N2C(CCC2)=O)=C1
Tpsa
57.61
Logp
2.5304
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1244030-93-0 | 3-(2-Oxopyrrolidin-1-yl)-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 8,900.00 - ₹ 40,851.00 |
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
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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: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(N2C(CCC2)=O)=C1
Tpsa: 57.61
Logp: 2.5304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(N2C(CCC2)=O)=C1
Tpsa:
57.61
Logp:
2.5304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(C1=NC=CC=C1OCC2=CC=NC=C2)O
Tpsa: 72.31
Logp: 1.7538
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1OCC2=CC=NC=C2)O
Tpsa:
72.31
Logp:
1.7538
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(N1CCCCC1)CNC2=CC=CC=C2C
Tpsa: 32.34
Logp: 2.41942
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(N1CCCCC1)CNC2=CC=CC=C2C
Tpsa:
32.34
Logp:
2.41942
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-(1H-imidazol-1-yl)-3-methylbenzenamine
SMILES: NC1=CC=C(N2C=CN=C2)C(C)=C1
Tpsa: 43.84
Logp: 1.76292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-(1H-imidazol-1-yl)-3-methylbenzenamine
SMILES:
NC1=CC=C(N2C=CN=C2)C(C)=C1
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1