CS-0572410

4-bromo-N-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1352935-31-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂

Molecular Weight

187.04

Synonyms

3-Pyridinamine, 4-bromo-N-methyl-

SMILES

CNC1=C(Br)C=CN=C1

Tpsa

24.92

Logp

1.8858

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD39259
1352935-31-9 | 3-Pyridinamine, 4-bromo-N-methyl-
A2B Chem ₹ 49,025.88 - ₹ 1,65,729.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572410

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
3-Pyridinamine, 4-bromo-N-methyl-

SMILES:
CNC1=C(Br)C=CN=C1

Tpsa:
24.92

Logp:
1.8858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅ClINO

Molecular Weight:
269.47

Synonyms:
None

SMILES:
COC1=CC(I)=CN=C1Cl

Tpsa:
22.12

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(C1=CC=C(I)N=C1C)OC

Tpsa:
39.19

Logp:
1.78122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
6-Iodo-2-methyl-nicotinonitrile

SMILES:
N#CC1=CC=C(I)N=C1C

Tpsa:
36.68

Logp:
1.8663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0