CS-0151032
2-Bromo-N-methylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 847799-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151032-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0151032-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0151032-1g | In Stock | ₹ 5,963.00 |
| 2.5g | CS-0151032-2.5g | In Stock | ₹ 14,863.00 |
| 5g | CS-0151032-5g | In Stock | ₹ 24,920.00 |
| 25g | CS-0151032-25g | In Stock | ₹ 87,220.00 |
CS-0151032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD18259179
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂
Molecular Weight
187.04
Synonyms
2-Bromo-N-methyl-4-pyridinamine 847799-64-8
SMILES
CNC1=CC(=NC=C1)Br
Tpsa
24.92
Logp
1.8858
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMO-N-METHYLPYRIDIN-4-AMINE | 847799-64-8 | MFCD18259179 | 1g | eMolecules | ₹ 42,094.33 | |
 | 847799-64-8 | 2-Bromo-n-methylpyridin-4-amine | A2B Chem | ₹ 1,068.00 - ₹ 95,586.00 |
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: MFCD18259179
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 2-Bromo-N-methyl-4-pyridinamine 847799-64-8
SMILES: CNC1=CC(=NC=C1)Br
Tpsa: 24.92
Logp: 1.8858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18259179
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
2-Bromo-N-methyl-4-pyridinamine 847799-64-8
SMILES:
CNC1=CC(=NC=C1)Br
Tpsa:
24.92
Logp:
1.8858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06738789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: METHYL-(3-PHENOXY-PHENYL)-AMINE
SMILES: CNC1=CC(=CC=C1)OC2=CC=CC=C2
Tpsa: 21.26
Logp: 3.5206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06738789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
METHYL-(3-PHENOXY-PHENYL)-AMINE
SMILES:
CNC1=CC(=CC=C1)OC2=CC=CC=C2
Tpsa:
21.26
Logp:
3.5206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16998628
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: N-Methyl-m-hydroxyaniline
SMILES: CNC1=CC(=CC=C1)O
Tpsa: 32.26
Logp: 1.4339
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16998628
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
N-Methyl-m-hydroxyaniline
SMILES:
CNC1=CC(=CC=C1)O
Tpsa:
32.26
Logp:
1.4339
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11152726
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N
Molecular Weight: 143.13
Synonyms: (3,4-difluoro-phenyl)-methyl-amine
SMILES: CNC1=CC(=C(C=C1)F)F
Tpsa: 12.03
Logp: 2.0065
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11152726
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N
Molecular Weight:
143.13
Synonyms:
(3,4-difluoro-phenyl)-methyl-amine
SMILES:
CNC1=CC(=C(C=C1)F)F
Tpsa:
12.03
Logp:
2.0065
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1