CS-0550485
6-Chloro-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959277-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550485-5g | In Stock | ₹ 1,84,296.24 |
CS-0550485 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,296.24
GST (18%): ₹ 33,173.323
Total Price: ₹ 2,17,469.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClN₂O₃
Molecular Weight
224.60
Synonyms
6-chloro-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid
SMILES
C1=CC(=NC2=C1NC=C(C2=O)C(=O)O)Cl
Tpsa
83.05
Logp
1.2747
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959277-17-9 | 6-chloro-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 6-chloro-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid
SMILES: C1=CC(=NC2=C1NC=C(C2=O)C(=O)O)Cl
Tpsa: 83.05
Logp: 1.2747
H Acceptors: 3
H Donors: 2
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:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
6-chloro-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid
SMILES:
C1=CC(=NC2=C1NC=C(C2=O)C(=O)O)Cl
Tpsa:
83.05
Logp:
1.2747
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: N=C1C=C(OCC)CC(C)(C)C1
Tpsa: 33.08
Logp: 2.74657
H Acceptors: 2
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
N=C1C=C(OCC)CC(C)(C)C1
Tpsa:
33.08
Logp:
2.74657
H Acceptors:
2
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: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: [2-(2,3-dihydroindol-1-yl)pyridin-3-yl]methanamine
SMILES: C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)CN
Tpsa: 42.15
Logp: 2.2345
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:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
[2-(2,3-dihydroindol-1-yl)pyridin-3-yl]methanamine
SMILES:
C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)CN
Tpsa:
42.15
Logp:
2.2345
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: 3-(4-ACETYL-1,4-DIAZEPAN-1-YL)PROPAN-1-AMINE
SMILES: CC(=O)N1CCCN(CC1)CCCN
Tpsa: 49.57
Logp: -0.1106
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
3-(4-ACETYL-1,4-DIAZEPAN-1-YL)PROPAN-1-AMINE
SMILES:
CC(=O)N1CCCN(CC1)CCCN
Tpsa:
49.57
Logp:
-0.1106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3