CS-0441645
2-(1,6-Naphthyridin-2-yl)benzoic acid hydrate
Manufacturer: ChemScene
CAS Number: 1172902-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0441645-500mg | In Stock | ₹ 5,219.16 |
CS-0441645 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₃
Molecular Weight
268.27
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=CC=C3C=NC=CC3=N2)C(=O)O.O
Tpsa
94.58
Logp
2.1703
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172902-78-1 | 2-(1,6-Naphthyridin-2-yl)benzoic acid hydrate | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC=C3C=NC=CC3=N2)C(=O)O.O
Tpsa: 94.58
Logp: 2.1703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC=C3C=NC=CC3=N2)C(=O)O.O
Tpsa:
94.58
Logp:
2.1703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Methyl 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate
SMILES: CC1=C(C2=NC(=CNC2=N1)Br)C(=O)OC
Tpsa: 67.87
Logp: 1.76702
H Acceptors: 4
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Methyl 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate
SMILES:
CC1=C(C2=NC(=CNC2=N1)Br)C(=O)OC
Tpsa:
67.87
Logp:
1.76702
H Acceptors:
4
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: C₁₄H₁₂FNO₄S
Molecular Weight: 309.31
Synonyms: 2-{[(4-Fluorophenyl)sulfonyl]amino}-2-phenylacetic acid
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 83.47
Logp: 1.9299
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:
C₁₄H₁₂FNO₄S
Molecular Weight:
309.31
Synonyms:
2-{[(4-Fluorophenyl)sulfonyl]amino}-2-phenylacetic acid
SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
83.47
Logp:
1.9299
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 7-Chloro-2-Methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1CNC2=C(C=C(C=C2)Cl)O1
Tpsa: 21.26
Logp: 2.5328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
7-Chloro-2-Methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1CNC2=C(C=C(C=C2)Cl)O1
Tpsa:
21.26
Logp:
2.5328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0