CS-0153643

3,5-Dibromo-2,4-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 29976-20-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0153643-100mg In Stock ₹ 4,962.48
250mg CS-0153643-250mg In Stock ₹ 7,614.84
1g CS-0153643-1g In Stock ₹ 15,657.48
5g CS-0153643-5g In Stock ₹ 57,325.20

CS-0153643 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD21337919

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Br₂N

Molecular Weight

264.95

Synonyms

3,5 - DibroMo - 2,4 - diMethylpyridine

SMILES

CC1=C(C(=NC=C1Br)C)Br

Tpsa

12.89

Logp

3.22344

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF33924
29976-20-3 | 3,5-Dibromo-2,4-dimethylpyridine
A2B Chem ₹ 4,705.80 - ₹ 54,758.40

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153643

--


Purity:
98%

MDL No:
MFCD21337919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
3,5 - DibroMo - 2,4 - diMethylpyridine

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

Tpsa:
12.89

Logp:
3.22344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153644

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄Br₃N

Molecular Weight:
329.81

Synonyms:
2,3,5-Tribromo-4-picoline

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

Tpsa:
12.89

Logp:
3.67752

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153645

--


Purity:
98%

MDL No:
MFCD09839233

Storage:
4°C

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

Molecular Formula:
C₆H₄Br₂N₂O₂

Molecular Weight:
295.92

Synonyms:
2,4-DICHLORO-N-[2-(4-METHOXYPHENOXY)PROPYL]ANILINE

SMILES:
CC1=C(C(=NC=C1Br)Br)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.82322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153646

--


Purity:
97%

MDL No:
MFCD08277287

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
3-Amino-2-methoxy-4-picoline

SMILES:
CC1=C(C(=NC=C1)OC)N

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1