CS-0580374
5-Chloro-1,7-naphthyridine
Manufacturer: ChemScene
CAS Number: 67967-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580374-1g | In Stock | ₹ 2,12,443.00 |
CS-0580374 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,443.00
GST (18%): ₹ 38,239.74
Total Price: ₹ 2,50,682.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂
Molecular Weight
164.59
Synonyms
None
SMILES
C1=CC2=C(C=NC=C2N=C1)Cl
Tpsa
25.78
Logp
2.2832
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67967-10-6 | 5-Chloro-1,7-naphthyridine | 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-P330-P362+P364-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: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: None
SMILES: C1=CC2=C(C=NC=C2N=C1)Cl
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
C1=CC2=C(C=NC=C2N=C1)Cl
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzenebutanoic acid,2-nitro
SMILES: C1=CC=C(C(=C1)CCCC(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.0021
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzenebutanoic acid,2-nitro
SMILES:
C1=CC=C(C(=C1)CCCC(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.0021
H Acceptors:
3
H Donors:
1
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: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 4'-Cyano-biphenyl-2-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 61.09
Logp: 2.92348
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
4'-Cyano-biphenyl-2-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
61.09
Logp:
2.92348
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 3-(4-Jod-phenoxy)-propionsaeure
SMILES: C1=CC(=CC=C1OCCC(=O)O)I
Tpsa: 46.53
Logp: 2.1447
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
3-(4-Jod-phenoxy)-propionsaeure
SMILES:
C1=CC(=CC=C1OCCC(=O)O)I
Tpsa:
46.53
Logp:
2.1447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4