CS-0133114
6-Oxo-5,6-dihydro-1,5-naphthyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1508822-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133114-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0133114-250mg | In Stock | ₹ 20,791.08 |
| 500mg | CS-0133114-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0133114-1g | In Stock | ₹ 83,164.32 |
CS-0133114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD30471560
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
6-hydroxy-1,5-naphthyridine-3-carboxylic acid
SMILES
O=C(C1=CC(N2)=C(N=C1)C=CC2=O)O
Tpsa
83.05
Logp
0.6213
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1508822-90-9 | 6-Hydroxy-1,5-naphthyridine-3-carboxylic acid | A2B Chem | ₹ 9,154.92 - ₹ 29,175.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30471560
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 6-hydroxy-1,5-naphthyridine-3-carboxylic acid
SMILES: O=C(C1=CC(N2)=C(N=C1)C=CC2=O)O
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471560
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
6-hydroxy-1,5-naphthyridine-3-carboxylic acid
SMILES:
O=C(C1=CC(N2)=C(N=C1)C=CC2=O)O
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-ylamine hydrochloride
SMILES: NC1CCCNC2=CC=CC=C12.[H]Cl
Tpsa: 38.05
Logp: 2.3139
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-ylamine hydrochloride
SMILES:
NC1CCCNC2=CC=CC=C12.[H]Cl
Tpsa:
38.05
Logp:
2.3139
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: (5S)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine
SMILES: N[C@H]1CCCNC2=CC=CC=C12
Tpsa: 38.05
Logp: 1.8921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
(5S)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine
SMILES:
N[C@H]1CCCNC2=CC=CC=C12
Tpsa:
38.05
Logp:
1.8921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28537567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(C1=NN2CCCN(C(OC(C)(C)C)=O)C2=C1)O
Tpsa: 84.66
Logp: 1.7265
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28537567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(C1=NN2CCCN(C(OC(C)(C)C)=O)C2=C1)O
Tpsa:
84.66
Logp:
1.7265
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1