CS-W005434
6-Nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 14916-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005434-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-W005434-5g | In Stock | ₹ 23,871.24 |
| 10g | CS-W005434-10g | In Stock | ₹ 47,656.92 |
| 25g | CS-W005434-25g | In Stock | ₹ 1,16,703.84 |
CS-W005434 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD04114202
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O₂
Molecular Weight
139.11
Synonyms
6-NITRO-PYRIDIN-2-YLAMINE
SMILES
N=C1C=CC=C([N+]([O-])=O)N1
Tpsa
82.78
Logp
0.40237
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinamine, 6-nitro- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 90,693.60 | |
 | 14916-63-3 | 2-Amino-6-nitropyridine | A2B Chem | ₹ 3,422.40 |
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: MFCD04114202
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 6-NITRO-PYRIDIN-2-YLAMINE
SMILES: N=C1C=CC=C([N+]([O-])=O)N1
Tpsa: 82.78
Logp: 0.40237
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114202
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
6-NITRO-PYRIDIN-2-YLAMINE
SMILES:
N=C1C=CC=C([N+]([O-])=O)N1
Tpsa:
82.78
Logp:
0.40237
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 2,3,4,5-Tetrahydro-1H-1-benzazepine
SMILES: N1CCCCC2=C1C=CC=C2
Tpsa: 12.03
Logp: 2.4348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
2,3,4,5-Tetrahydro-1H-1-benzazepine
SMILES:
N1CCCCC2=C1C=CC=C2
Tpsa:
12.03
Logp:
2.4348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00012677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: 2-(Aminomethyl)benzimidazole dihydrochloride hydrate
SMILES: NCC1=NC2=CC=CC=C2N1.Cl.Cl
Tpsa: 54.7
Logp: 1.8652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00012677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
2-(Aminomethyl)benzimidazole dihydrochloride hydrate
SMILES:
NCC1=NC2=CC=CC=C2N1.Cl.Cl
Tpsa:
54.7
Logp:
1.8652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371562
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: uoro-1H-indazoL
SMILES: FC1=CC=C2C(=C1)[NH]N=C2
Tpsa: 28.68
Logp: 1.702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371562
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
uoro-1H-indazoL
SMILES:
FC1=CC=C2C(=C1)[NH]N=C2
Tpsa:
28.68
Logp:
1.702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0