CS-0868088

2-Bromo-5,6-dimethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1824593-49-8

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

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

NC1=CC(C)=C(C)N=C1Br

Tpsa

38.91

Logp

2.04314

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL17837
1824593-49-8 | 2-bromo-5,6-dimethylpyridin-3-amine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0868088

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
NC1=CC(C)=C(C)N=C1Br

Tpsa:
38.91

Logp:
2.04314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0868089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃

Molecular Weight:
228.08

Synonyms:
None

SMILES:
CC1=CC2=NC(Cl)=NC(Cl)=C2N=C1C

Tpsa:
38.67

Logp:
2.94844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0868090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(C1=NN(C2CC2)N=C1)O

Tpsa:
68.01

Logp:
0.3112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=CC1=CC(C2CC2)=NN1CC3=CC=CC=C3

Tpsa:
34.89

Logp:
2.6213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4