CS-0465232
5-Chloro-6-oxo-1-(3-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 339024-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0465232-500mg | In Stock | ₹ 12,235.08 |
CS-0465232 - 500mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD00140108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClF₃NO₃
Molecular Weight
331.67
Synonyms
5-CHLORO-6-OXO-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,6-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES
C1=CC(=CC(=C1)CN2C=C(C=C(C2=O)Cl)C(=O)O)C(F)(F)F
Tpsa
59.3
Logp
3.267
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339024-06-5 | 5-Chloro-6-oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,05,752.16 |
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: 98%
MDL No: MFCD00140108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO₃
Molecular Weight: 331.67
Synonyms: 5-CHLORO-6-OXO-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,6-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)CN2C=C(C=C(C2=O)Cl)C(=O)O)C(F)(F)F
Tpsa: 59.3
Logp: 3.267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00140108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₃
Molecular Weight:
331.67
Synonyms:
5-CHLORO-6-OXO-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,6-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)CN2C=C(C=C(C2=O)Cl)C(=O)O)C(F)(F)F
Tpsa:
59.3
Logp:
3.267
H Acceptors:
3
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: C₆H₅F₃N₂OS
Molecular Weight: 210.18
Synonyms: 2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
SMILES: CC1=NC(C(F)(F)F)=C(S1)C(N)=O
Tpsa: 55.98
Logp: 1.56922
H Acceptors: 3
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:
C₆H₅F₃N₂OS
Molecular Weight:
210.18
Synonyms:
2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
SMILES:
CC1=NC(C(F)(F)F)=C(S1)C(N)=O
Tpsa:
55.98
Logp:
1.56922
H Acceptors:
3
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: C₁₆H₁₀ClF₃N₂O₂
Molecular Weight: 354.71
Synonyms: 2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetic acid
SMILES: C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC(=O)O
Tpsa: 55.12
Logp: 4.3248
H Acceptors: 3
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:
C₁₆H₁₀ClF₃N₂O₂
Molecular Weight:
354.71
Synonyms:
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC(=O)O
Tpsa:
55.12
Logp:
4.3248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11899363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: N1(CC2=CC=CC=C2)CCC(CC1)CCC(=O)O
Tpsa: 40.54
Logp: 2.7634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11899363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
N1(CC2=CC=CC=C2)CCC(CC1)CCC(=O)O
Tpsa:
40.54
Logp:
2.7634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5