CS-M1656
2-Amino-5-bromo-4-methyl-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 100367-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1656-10g | In Stock | ₹ 1,780.00 |
| 25g | CS-M1656-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-M1656-100g | In Stock | ₹ 17,355.00 |
CS-M1656 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00092197
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrN₃O₂
Molecular Weight
232.03
Synonyms
5-bromo-4-methyl-3-nitropyridin-2-amine
SMILES
CC1=C([N+]([O-])=O)C(N)=NC=C1Br
Tpsa
82.05
Logp
1.64292
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2-Amino-5-bromo-4-methyl-3-nitropyridine, AOBCHEM USA 25892-5G. 100367-40-6. MFCD00092197 | Aobchem | ₹ 7,405.69 | |
 | 2-Pyridinamine, 5-bromo-4-methyl-3-nitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 59,452.00 |
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: MFCD00092197
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: 5-bromo-4-methyl-3-nitropyridin-2-amine
SMILES: CC1=C([N+]([O-])=O)C(N)=NC=C1Br
Tpsa: 82.05
Logp: 1.64292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092197
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
5-bromo-4-methyl-3-nitropyridin-2-amine
SMILES:
CC1=C([N+]([O-])=O)C(N)=NC=C1Br
Tpsa:
82.05
Logp:
1.64292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659520
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 2-pyridinol, 5-bromo-4-methyl-3-nitro-
SMILES: CC1=C([N+]([O-])=O)C(O)=NC=C1Br
Tpsa: 76.26
Logp: 1.76632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659520
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
2-pyridinol, 5-bromo-4-methyl-3-nitro-
SMILES:
CC1=C([N+]([O-])=O)C(O)=NC=C1Br
Tpsa:
76.26
Logp:
1.76632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 5-Bromo-2-methoxy-4-methyl-3-nitropyridine
SMILES: CC1=C([N+]([O-])=O)C(OC)=NC=C1Br
Tpsa: 65.26
Logp: 2.06932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
5-Bromo-2-methoxy-4-methyl-3-nitropyridine
SMILES:
CC1=C([N+]([O-])=O)C(OC)=NC=C1Br
Tpsa:
65.26
Logp:
2.06932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27987976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₃
Molecular Weight: 302.12
Synonyms: EthenaMine, 2-(5-broMo-2-Methoxy-3-nitro-4-pyridinyl)-N,N-diMethyl-
SMILES: BrC1=CN=C(OC)C([N+]([O-])=O)=C1/C=C/N(C)C
Tpsa: 68.5
Logp: 2.2932
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD27987976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₃
Molecular Weight:
302.12
Synonyms:
EthenaMine, 2-(5-broMo-2-Methoxy-3-nitro-4-pyridinyl)-N,N-diMethyl-
SMILES:
BrC1=CN=C(OC)C([N+]([O-])=O)=C1/C=C/N(C)C
Tpsa:
68.5
Logp:
2.2932
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4