CS-0153652
5-Bromo-N,4-dimethyl-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 155790-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153652-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0153652-5g | In Stock | ₹ 10,591.00 |
| 25g | CS-0153652-25g | In Stock | ₹ 37,024.00 |
CS-0153652 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD08692210
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₃O₂
Molecular Weight
246.06
Synonyms
5-Bromo-4-methyl-2-methylamino-3-nitropyridine
SMILES
CC1=C([N+]([O-])=O)C(NC)=NC=C1Br
Tpsa
68.06
Logp
2.10242
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-N,4-dimethyl-3-nitropyridin-2-amine | 155790-01-5 | MFCD08692210 | 1g | eMolecules | ₹ 7,598.82 | |
 | 2-Pyridinamine, 5-bromo-N,4-dimethyl-3-nitro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 34,888.00 | |
 | 155790-01-5 | 5-Bromo-2-methylamino-3-nitro-4-picoline | A2B Chem | ₹ 2,403.00 - ₹ 47,259.00 |
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: MFCD08692210
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: 5-Bromo-4-methyl-2-methylamino-3-nitropyridine
SMILES: CC1=C([N+]([O-])=O)C(NC)=NC=C1Br
Tpsa: 68.06
Logp: 2.10242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08692210
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
5-Bromo-4-methyl-2-methylamino-3-nitropyridine
SMILES:
CC1=C([N+]([O-])=O)C(NC)=NC=C1Br
Tpsa:
68.06
Logp:
2.10242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20133912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-, methyl ester
SMILES: CC1=C(C(=NC(=N1)O)O)C(=O)OC
Tpsa: 92.54
Logp: -0.01718
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20133912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-, methyl ester
SMILES:
CC1=C(C(=NC(=N1)O)O)C(=O)OC
Tpsa:
92.54
Logp:
-0.01718
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD03787138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 5-bromo-2-methoxy-4,6-dimethylpyridine-3-carbonitrile
SMILES: CC1=C(C(=NC(=C1C#N)OC)C)Br
Tpsa: 45.91
Logp: 2.34122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03787138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
5-bromo-2-methoxy-4,6-dimethylpyridine-3-carbonitrile
SMILES:
CC1=C(C(=NC(=C1C#N)OC)C)Br
Tpsa:
45.91
Logp:
2.34122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂O
Molecular Weight: 217.05
Synonyms: 2,5-Dichloro-6Methoxy-4-Methylnicotionitrile
SMILES: CC1=C(C(=NC(=C1C#N)Cl)OC)Cl
Tpsa: 45.91
Logp: 2.5771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂O
Molecular Weight:
217.05
Synonyms:
2,5-Dichloro-6Methoxy-4-Methylnicotionitrile
SMILES:
CC1=C(C(=NC(=C1C#N)Cl)OC)Cl
Tpsa:
45.91
Logp:
2.5771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1