CS-0698347

5-(Chloromethyl)picolinonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1225380-31-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0698347-100mg In Stock ₹ 15,571.92
250mg CS-0698347-250mg In Stock ₹ 27,635.88
1g CS-0698347-1g In Stock ₹ 55,442.88

CS-0698347 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H6Cl2N2

Molecular Weight

189.04

Synonyms

None

SMILES

Cl.ClCC1=CC=C(N=C1)C#N

Tpsa

36.68

Logp

2.11388

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA56076
1225380-31-3 | 5-(Chloromethyl)-2-pyridinecarbonitrile hydrochloride
A2B Chem ₹ 16,684.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0698347

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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:
C7H6Cl2N2

Molecular Weight:
189.04

Synonyms:
None

SMILES:
Cl.ClCC1=CC=C(N=C1)C#N

Tpsa:
36.68

Logp:
2.11388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₈O₂

Molecular Weight:
368.64

Synonyms:
Dodecyl dodecanoate

SMILES:
CCCCCCCCCCCCOC(=O)CCCCCCCCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0698350

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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:
C₁₂H₁₆BBrO₂

Molecular Weight:
282.97

Synonyms:
None

SMILES:
CC1(C)COB(OC1)C1=CC=C(CBr)C=C1

Tpsa:
18.46

Logp:
2.3497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0698351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
CCCCOC1=CC=C2N=C(N)SC2=C1

Tpsa:
48.14

Logp:
3.0574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4