CS-0333465
5-(((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)methyl)-4,5-dihydroisoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 251097-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333465-1g | In Stock | ₹ 81,709.80 |
CS-0333465 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₃N₃O₃
Molecular Weight
323.66
Synonyms
5-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL AMINO]METHYL-4,5-DIHYDROISOXAZOLE-3-CARBOXYLIC ACID
SMILES
C1=C(C=NC(=C1Cl)NCC2CC(=NO2)C(=O)O)C(F)(F)F
Tpsa
83.81
Logp
2.3952
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251097-82-2 | 5-(((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)methyl)-4,5-dihydroisoxazole-3-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 98,051.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₉ClF₃N₃O₃
Molecular Weight: 323.66
Synonyms: 5-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL AMINO]METHYL-4,5-DIHYDROISOXAZOLE-3-CARBOXYLIC ACID
SMILES: C1=C(C=NC(=C1Cl)NCC2CC(=NO2)C(=O)O)C(F)(F)F
Tpsa: 83.81
Logp: 2.3952
H Acceptors: 5
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:
C₁₁H₉ClF₃N₃O₃
Molecular Weight:
323.66
Synonyms:
5-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL AMINO]METHYL-4,5-DIHYDROISOXAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=NC(=C1Cl)NCC2CC(=NO2)C(=O)O)C(F)(F)F
Tpsa:
83.81
Logp:
2.3952
H Acceptors:
5
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: C₁₂H₁₆ClNO₄S
Molecular Weight: 305.78
Synonyms: 2-{[(2-Chlorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES: CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC=CC=C1Cl
Tpsa: 83.47
Logp: 2.1176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄S
Molecular Weight:
305.78
Synonyms:
2-{[(2-Chlorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES:
CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC=CC=C1Cl
Tpsa:
83.47
Logp:
2.1176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₂S₂
Molecular Weight: 318.33
Synonyms: T5SJ BVQ CS1R CXFFF
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(C(=O)O)SC=C2
Tpsa: 37.3
Logp: 4.7574
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉F₃O₂S₂
Molecular Weight:
318.33
Synonyms:
T5SJ BVQ CS1R CXFFF
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(C(=O)O)SC=C2
Tpsa:
37.3
Logp:
4.7574
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: 2-{[(2-Chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC=C1Cl
Tpsa: 83.47
Logp: 1.7275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
2-{[(2-Chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid
SMILES:
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC=C1Cl
Tpsa:
83.47
Logp:
1.7275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5