CS-W008672
5-Bromo-N-methyl-2-pyridinamine
Manufacturer: ChemScene
CAS Number: 84539-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008672-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-W008672-5g | In Stock | ₹ 5,518.00 |
| 10g | CS-W008672-10g | In Stock | ₹ 6,675.00 |
| 25g | CS-W008672-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-W008672-100g | In Stock | ₹ 33,375.00 |
CS-W008672 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD08272096
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂
Molecular Weight
187.04
Synonyms
2-(Methylamino)-5-bromopyridine; 5-Bromo-2-(methylamino)pyridine; 5-Bromo-N-methylpyridin-2-amine; N-Methyl-5-bromopyridine-2-amine
SMILES
CNC1=NC=C(Br)C=C1
Tpsa
24.92
Logp
1.8858
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-N-methylpyridin-2-amine | 84539-30-0 | MFCD08272096 | 1g | eMolecules | ₹ 5,633.70 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: MFCD08272096
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 2-(Methylamino)-5-bromopyridine; 5-Bromo-2-(methylamino)pyridine; 5-Bromo-N-methylpyridin-2-amine; N-Methyl-5-bromopyridine-2-amine
SMILES: CNC1=NC=C(Br)C=C1
Tpsa: 24.92
Logp: 1.8858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08272096
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
2-(Methylamino)-5-bromopyridine; 5-Bromo-2-(methylamino)pyridine; 5-Bromo-N-methylpyridin-2-amine; N-Methyl-5-bromopyridine-2-amine
SMILES:
CNC1=NC=C(Br)C=C1
Tpsa:
24.92
Logp:
1.8858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846606
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: 7-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES: NC1=NN2C=CC(Br)=CC2=N1
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846606
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
7-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES:
NC1=NN2C=CC(Br)=CC2=N1
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15527695
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 3,5-Difluoro-4-nitrotoluene; 13-DIFLUORO-5-METHYL-2-NITROBENZENE
SMILES: O=[N+](C1=C(F)C=C(C)C=C1F)[O-]
Tpsa: 43.14
Logp: 2.18142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15527695
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
3,5-Difluoro-4-nitrotoluene; 13-DIFLUORO-5-METHYL-2-NITROBENZENE
SMILES:
O=[N+](C1=C(F)C=C(C)C=C1F)[O-]
Tpsa:
43.14
Logp:
2.18142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193419
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 7-Bromo-1,2-dihydroisoquinolin-3(4H)-one
SMILES: O=C1NCC2=C(C=CC(Br)=C2)C1
Tpsa: 29.1
Logp: 1.6214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193419
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
7-Bromo-1,2-dihydroisoquinolin-3(4H)-one
SMILES:
O=C1NCC2=C(C=CC(Br)=C2)C1
Tpsa:
29.1
Logp:
1.6214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0