CS-W016128

2-Chloro-3-(chloromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 89581-84-0

Select a Size

Pack Size SKU Availability Price
5g CS-W016128-5g In Stock ₹ 3,850.20
10g CS-W016128-10g In Stock ₹ 7,101.48
25g CS-W016128-25g In Stock ₹ 13,090.68
50g CS-W016128-50g In Stock ₹ 26,010.24
100g CS-W016128-100g In Stock ₹ 51,934.92

CS-W016128 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD09835107

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₂N

Molecular Weight

162.01

Synonyms

2-BROMO-3-(CHLOROMETHYL)PYRIDINE

SMILES

ClCC1=CC=CN=C1Cl

Tpsa

12.89

Logp

2.4738

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003HJU
2-Chloro-3-(chloromethyl)pyridine
Aaron Chemicals LLC ₹ 513.36 - ₹ 11,208.36

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-W016128

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Purity:
98%

MDL No:
MFCD09835107

Storage:
4°C

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

Molecular Formula:
C₆H₅Cl₂N

Molecular Weight:
162.01

Synonyms:
2-BROMO-3-(CHLOROMETHYL)PYRIDINE

SMILES:
ClCC1=CC=CN=C1Cl

Tpsa:
12.89

Logp:
2.4738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016130

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Purity:
98%

MDL No:
MFCD11109755

Storage:
4°C

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

Molecular Formula:
C₃H₄BrN₃

Molecular Weight:
161.99

Synonyms:
3-bromo-1-methyl-1,2,4-triazole

SMILES:
CN1N=C(Br)N=C1

Tpsa:
30.71

Logp:
0.5776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016131

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Purity:
96%

MDL No:
MFCD00012963

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
4-aminoresorcinol

SMILES:
OC1=CC=C(N)C(O)=C1.[H]Cl

Tpsa:
66.48

Logp:
1.1018

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-W016132

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Purity:
95%

MDL No:
MFCD00020584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₂

Molecular Weight:
161.25

Synonyms:
tert-Butyldiethanolamine

SMILES:
OCCN(C(C)(C)C)CCO

Tpsa:
43.7

Logp:
0.0715

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4