CS-0280679

2-(Chloromethyl)-4-methylpyridine

Manufacturer: ChemScene

CAS Number: 38198-16-2

Select a Size

Pack Size SKU Availability Price
5g CS-0280679-5g In Stock ₹ 1,74,114.60

CS-0280679 - 5g

₹ 1,74,114.60

In Stock

Quantity

1

Base Price: ₹ 1,74,114.60

GST (18%): ₹ 31,340.628

Total Price: ₹ 2,05,455.228

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H8ClN

Molecular Weight

141.60

Synonyms

Pyridine, 2-(chloromethyl)-4-methyl- (7CI,9CI)

SMILES

CC1=CC(=NC=C1)CCl

Tpsa

12.89

Logp

2.12882

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF57282
38198-16-2 | 2-(Chloromethyl)-4-methylpyridine
A2B Chem --

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

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Img

ChemScene

CS-0280679

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H8ClN

Molecular Weight:
141.60

Synonyms:
Pyridine, 2-(chloromethyl)-4-methyl- (7CI,9CI)

SMILES:
CC1=CC(=NC=C1)CCl

Tpsa:
12.89

Logp:
2.12882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0280680

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
{2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid

SMILES:
CC1=CC(=NC=C1)NC2=NC(=CS2)CC(=O)O

Tpsa:
75.11

Logp:
2.21722

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280681

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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:
C₁₂H₁₁BrN₂O₂S

Molecular Weight:
327.20

Synonyms:
4-bromo-N-(4-methyl-2-pyridinyl)benzenesulfonamide

SMILES:
CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
59.06

Logp:
2.95332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280682

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Purity:
98%

MDL No:
MFCD09999921

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
1-(5-Bromo-4-methylpyridin-2-YL)hydrazine

SMILES:
CC1=CC(=NC=C1Br)NN

Tpsa:
50.94

Logp:
1.43812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1