CS-0576414

2-(Bromomethyl)-3,5-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 170289-36-8

Select a Size

Pack Size SKU Availability Price
5g CS-0576414-5g In Stock ₹ 1,69,237.68

CS-0576414 - 5g

₹ 1,69,237.68

In Stock

Quantity

1

Base Price: ₹ 1,69,237.68

GST (18%): ₹ 30,462.782

Total Price: ₹ 1,99,700.462

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN

Molecular Weight

200.08

Synonyms

3,5-dimethyl-2-picolyl bromide

SMILES

CC1=CC(=C(N=C1)CBr)C

Tpsa

12.89

Logp

2.59334

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE96784
170289-36-8 | 2-(Bromomethyl)-3,5-dimethylpyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576414

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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:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
3,5-dimethyl-2-picolyl bromide

SMILES:
CC1=CC(=C(N=C1)CBr)C

Tpsa:
12.89

Logp:
2.59334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576415

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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:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
2-Mercapto-4-methylnicotinonitrile

SMILES:
CC1=C(C(=S)NC=C1)C#N

Tpsa:
39.58

Logp:
1.92429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0576417

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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:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
N-Benzyl-2-phenyl-4-pipiridinone

SMILES:
C1CN(C(CC1=O)C2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
20.31

Logp:
3.5928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576419

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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:
C₁₈H₁₃N₃OS

Molecular Weight:
319.38

Synonyms:
4-Amino-2-anilino-5-benzoyl-3-thiophenecarbonitrile

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

Tpsa:
78.91

Logp:
4.17658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4