CS-0958788
6-Benzyl-2-oxo-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2090331-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958788-5g | In Stock | ₹ 3,11,411.00 |
CS-0958788 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,411.00
GST (18%): ₹ 56,053.98
Total Price: ₹ 3,67,464.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₃
Molecular Weight
284.31
Synonyms
None
SMILES
O=C(O)C1=CC(=O)NC2=C1CN(CC=3C=CC=CC3)CC2
Tpsa
73.4
Logp
1.6314
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090331-36-3 | 6-benzyl-2-hydroxy-5,6,7,8-tetrahydro-1,6-naphthyridine-4-carboxylic acid | A2B Chem | -- |
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
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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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(O)C1=CC(=O)NC2=C1CN(CC=3C=CC=CC3)CC2
Tpsa: 73.4
Logp: 1.6314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(O)C1=CC(=O)NC2=C1CN(CC=3C=CC=CC3)CC2
Tpsa:
73.4
Logp:
1.6314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₄S
Molecular Weight: 241.22
Synonyms: None
SMILES: O=C(O)C1=NC(=C2C=CC=CN12)S(=O)(=O)N
Tpsa: 114.76
Logp: -0.3201
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₄S
Molecular Weight:
241.22
Synonyms:
None
SMILES:
O=C(O)C1=NC(=C2C=CC=CN12)S(=O)(=O)N
Tpsa:
114.76
Logp:
-0.3201
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: N#CC1=NC=C(N1C)CNC2CCC2
Tpsa: 53.64
Logp: 0.93388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
N#CC1=NC=C(N1C)CNC2CCC2
Tpsa:
53.64
Logp:
0.93388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FN₃O₂S
Molecular Weight: 201.18
Synonyms: None
SMILES: O=S(=O)(F)C1=CNC=2N=CN=CC21
Tpsa: 75.71
Logp: 0.6161
H Acceptors: 4
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:
C₆H₄FN₃O₂S
Molecular Weight:
201.18
Synonyms:
None
SMILES:
O=S(=O)(F)C1=CNC=2N=CN=CC21
Tpsa:
75.71
Logp:
0.6161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1