CS-0693604

3-Chloro-5-(chloromethyl)-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 1256789-72-6

Select a Size

Pack Size SKU Availability Price
5g CS-0693604-5g In Stock ₹ 3,32,571.72

CS-0693604 - 5g

₹ 3,32,571.72

In Stock

Quantity

1

Base Price: ₹ 3,32,571.72

GST (18%): ₹ 59,862.91

Total Price: ₹ 3,92,434.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂N

Molecular Weight

176.04

Synonyms

None

SMILES

CC1=C(C=C(C=N1)CCl)Cl

Tpsa

12.89

Logp

2.78222

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0693604

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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:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
None

SMILES:
CC1=C(C=C(C=N1)CCl)Cl

Tpsa:
12.89

Logp:
2.78222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
COC1=CC2=C(C(=O)NC2)N=C1

Tpsa:
51.22

Logp:
0.3336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClFN₂

Molecular Weight:
160.58

Synonyms:
None

SMILES:
C1=C(C=NC(=C1F)CN)Cl

Tpsa:
38.91

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NC=C1F)OC

Tpsa:
39.19

Logp:
1.4319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2