CS-0758535

2,5-Dibromo-4,6-dimethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2413379-43-6

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

C₇H₈Br₂N₂

Molecular Weight

279.96

Synonyms

None

SMILES

CC1=C(Br)C(C)=C(N)C(Br)=N1

Tpsa

38.91

Logp

2.80564

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58814
2413379-43-6 | 2,5-Dibromo-4,6-dimethylpyridin-3-amine
A2B Chem ₹ 34,395.12 - ₹ 6,49,058.16

Related Products

Img

ChemScene

CS-0758597

--

Img

ChemScene

CS-0750410

--

Img

ChemScene

CS-0758565

--

Img

ChemScene

CS-0760837

--

Img

ChemScene

CS-0761070

--

Img

ChemScene

CS-0759236

--

Img

ChemScene

CS-0758540

--

Img

ChemScene

CS-0760975

--

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₂N₂

Molecular Weight:
279.96

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=C(N)C(Br)=N1

Tpsa:
38.91

Logp:
2.80564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrIN

Molecular Weight:
325.97

Synonyms:
None

SMILES:
CC1=NC(C)=C(I)C(C)=C1Br

Tpsa:
12.89

Logp:
3.37396

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
CC1=CC(C)=C2C=CC(I)=NC2=N1

Tpsa:
25.78

Logp:
2.85124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758538

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1=CC(C)=C(O)C(C)=N1

Tpsa:
33.12

Logp:
1.71246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0