CS-0314177
2-(Trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 241154-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314177-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0314177-1g | In Stock | ₹ 24,386.00 |
CS-0314177 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃N₂O₂
Molecular Weight
242.15
Synonyms
3-Carboxy-2-(trifluoromethyl)-1,8-naphthyridine
SMILES
C1=CC2=CC(=C(C(F)(F)F)N=C2N=C1)C(=O)O
Tpsa
63.08
Logp
2.3468
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 241154-08-5 | 2-(Trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid | A2B Chem | ₹ 2,136.00 - ₹ 4,272.00 |
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-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: C₁₀H₅F₃N₂O₂
Molecular Weight: 242.15
Synonyms: 3-Carboxy-2-(trifluoromethyl)-1,8-naphthyridine
SMILES: C1=CC2=CC(=C(C(F)(F)F)N=C2N=C1)C(=O)O
Tpsa: 63.08
Logp: 2.3468
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:
C₁₀H₅F₃N₂O₂
Molecular Weight:
242.15
Synonyms:
3-Carboxy-2-(trifluoromethyl)-1,8-naphthyridine
SMILES:
C1=CC2=CC(=C(C(F)(F)F)N=C2N=C1)C(=O)O
Tpsa:
63.08
Logp:
2.3468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S₂
Molecular Weight: 239.31
Synonyms: Methyl (1,3-benzothiazol-2-ylthio)acetate
SMILES: COC(=O)CSC1=NC2=CC=CC=C2S1
Tpsa: 39.19
Logp: 2.5614
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉NO₂S₂
Molecular Weight:
239.31
Synonyms:
Methyl (1,3-benzothiazol-2-ylthio)acetate
SMILES:
COC(=O)CSC1=NC2=CC=CC=C2S1
Tpsa:
39.19
Logp:
2.5614
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 5-(2-Thienyl)cyclohexane-1,3-dione
SMILES: C1=CSC(=C1)C2CC(=O)CC(=O)C2
Tpsa: 34.14
Logp: 2.1538
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
5-(2-Thienyl)cyclohexane-1,3-dione
SMILES:
C1=CSC(=C1)C2CC(=O)CC(=O)C2
Tpsa:
34.14
Logp:
2.1538
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid
SMILES: C1=CC=C2C(=C1)CCN2C(=O)CCCC(=O)O
Tpsa: 57.61
Logp: 1.8306
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)CCCC(=O)O
Tpsa:
57.61
Logp:
1.8306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4