CS-0456142
2-amino-5-nitroisonicotinic acid
Manufacturer: ChemScene
CAS Number: 84487-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456142-1g | In Stock | ₹ 48,084.72 |
| 5g | CS-0456142-5g | In Stock | ₹ 1,79,847.12 |
CS-0456142 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,084.72
GST (18%): ₹ 8,655.25
Total Price: ₹ 56,739.97
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O₄
Molecular Weight
183.12
Synonyms
2-amino-5-nitropyridine-4-carboxylic acid
SMILES
O=C(O)C1=CC(=NC=C1N(=O)=O)N
Tpsa
119.35
Logp
0.2702
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84487-09-2 | 2-Amino-5-nitroisonicotinic 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-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: C₆H₅N₃O₄
Molecular Weight: 183.12
Synonyms: 2-amino-5-nitropyridine-4-carboxylic acid
SMILES: O=C(O)C1=CC(=NC=C1N(=O)=O)N
Tpsa: 119.35
Logp: 0.2702
H Acceptors: 5
H Donors: 2
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:
C₆H₅N₃O₄
Molecular Weight:
183.12
Synonyms:
2-amino-5-nitropyridine-4-carboxylic acid
SMILES:
O=C(O)C1=CC(=NC=C1N(=O)=O)N
Tpsa:
119.35
Logp:
0.2702
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-Isoquinolinecarbonitrile,1,2,3,4-tetrahydro
SMILES: C1=CC=C2C(=C1)CCNC2C#N
Tpsa: 35.82
Logp: 1.39698
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-Isoquinolinecarbonitrile,1,2,3,4-tetrahydro
SMILES:
C1=CC=C2C(=C1)CCNC2C#N
Tpsa:
35.82
Logp:
1.39698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Br₂N₂
Molecular Weight: 342.03
Synonyms: 4,4'-DiaMino-2,2'-dibroMobiphenyl
SMILES: C1=CC(=C(C=C1N)Br)C2=C(C=C(C=C2)N)Br
Tpsa: 52.04
Logp: 4.043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Br₂N₂
Molecular Weight:
342.03
Synonyms:
4,4'-DiaMino-2,2'-dibroMobiphenyl
SMILES:
C1=CC(=C(C=C1N)Br)C2=C(C=C(C=C2)N)Br
Tpsa:
52.04
Logp:
4.043
H Acceptors:
2
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Pentanoic acid,5-hydroxy-2,2-dimethyl-3-oxo-,ethyl ester
SMILES: CCOC(=O)C(C)(C)C(=O)CCO
Tpsa: 63.6
Logp: 0.5272
H Acceptors: 4
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Pentanoic acid,5-hydroxy-2,2-dimethyl-3-oxo-,ethyl ester
SMILES:
CCOC(=O)C(C)(C)C(=O)CCO
Tpsa:
63.6
Logp:
0.5272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5