CS-0096799
N-Methyl-5-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 4093-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096799-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0096799-5g | In Stock | ₹ 3,204.00 |
| 10g | CS-0096799-10g | In Stock | ₹ 6,319.00 |
| 25g | CS-0096799-25g | In Stock | ₹ 15,664.00 |
CS-0096799 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00152624
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₂
Molecular Weight
153.14
Synonyms
2-Methylamino-5-nitropyridine
SMILES
O=[N+](C1=CN=C(NC)C=C1)[O-]
Tpsa
68.06
Logp
1.0315
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(methylamino)-5-nitropyridine | 5g | 4093-89-4 | MFCD00152624 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 3,844.80 | |
 | Accela Chembio Inc 2-(methylamino)-5-nitropyridine | 1g | 4093-89-4 | MFCD00152624 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 2,349.60 | |
 | N-Methyl-5-nitropyridin-2-amine | Aaron Chemicals LLC | ₹ 890.00 - ₹ 16,554.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00152624
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 2-Methylamino-5-nitropyridine
SMILES: O=[N+](C1=CN=C(NC)C=C1)[O-]
Tpsa: 68.06
Logp: 1.0315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00152624
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
2-Methylamino-5-nitropyridine
SMILES:
O=[N+](C1=CN=C(NC)C=C1)[O-]
Tpsa:
68.06
Logp:
1.0315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037141
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₃
Molecular Weight: 212.20
Synonyms: 9H-fluoren-9-one, 2,7-dihydroxy-
SMILES: O=C1C2=C(C3=C1C=C(O)C=C3)C=CC(O)=C2
Tpsa: 57.53
Logp: 2.3092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00037141
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₃
Molecular Weight:
212.20
Synonyms:
9H-fluoren-9-one, 2,7-dihydroxy-
SMILES:
O=C1C2=C(C3=C1C=C(O)C=C3)C=CC(O)=C2
Tpsa:
57.53
Logp:
2.3092
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₀N₂O
Molecular Weight: 246.26
Synonyms: 2-Quinolin-2-yl-1,3-benzoxazole
SMILES: C1(C2=NC3=CC=CC=C3C=C2)=NC4=CC=CC=C4O1
Tpsa: 38.92
Logp: 4.043
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₀N₂O
Molecular Weight:
246.26
Synonyms:
2-Quinolin-2-yl-1,3-benzoxazole
SMILES:
C1(C2=NC3=CC=CC=C3C=C2)=NC4=CC=CC=C4O1
Tpsa:
38.92
Logp:
4.043
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: M-Nitrobenzyl alcohol; NOBA
SMILES: OCC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.0871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
M-Nitrobenzyl alcohol; NOBA
SMILES:
OCC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.0871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2