CS-0852348
2-(1,6-Naphthyridin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 392233-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0852348-25g | In Stock | ₹ 1,73,639.00 |
CS-0852348 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,73,639.00
GST (18%): ₹ 31,255.02
Total Price: ₹ 2,04,894.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₂
Molecular Weight
250.25
Synonyms
None
SMILES
O=C(O)C1=C(C2=NC3=CC=NC=C3C=C2)C=CC=C1
Tpsa
63.08
Logp
2.995
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 392233-76-0 | 2-(1,6-Naphthyridin-2-yl)benzoic acid hydrate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: None
SMILES: O=C(O)C1=C(C2=NC3=CC=NC=C3C=C2)C=CC=C1
Tpsa: 63.08
Logp: 2.995
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:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
None
SMILES:
O=C(O)C1=C(C2=NC3=CC=NC=C3C=C2)C=CC=C1
Tpsa:
63.08
Logp:
2.995
H Acceptors:
3
H Donors:
1
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: CC1=NN(C(=N)N)C(C)=C1
Tpsa: 67.69
Logp: 0.24151
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CC1=NN(C(=N)N)C(C)=C1
Tpsa:
67.69
Logp:
0.24151
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄OS
Molecular Weight: 248.30
Synonyms: None
SMILES: CCC1=CC=C2NC(=O)/C(=N\NC(N)=S)C2=C1
Tpsa: 79.51
Logp: 0.7384
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₄OS
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CCC1=CC=C2NC(=O)/C(=N\NC(N)=S)C2=C1
Tpsa:
79.51
Logp:
0.7384
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₃S
Molecular Weight: 176.19
Synonyms: None
SMILES: O=C1N[C@H]2CS(=O)(=O)C[C@H]2N1
Tpsa: 75.27
Logp: -1.5352
H Acceptors: 3
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:
C₅H₈N₂O₃S
Molecular Weight:
176.19
Synonyms:
None
SMILES:
O=C1N[C@H]2CS(=O)(=O)C[C@H]2N1
Tpsa:
75.27
Logp:
-1.5352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0