CS-0577958

5-(Chloromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 105954-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0577958-1g In Stock ₹ 87,356.76

CS-0577958 - 1g

₹ 87,356.76

In Stock

Quantity

1

Base Price: ₹ 87,356.76

GST (18%): ₹ 15,724.217

Total Price: ₹ 1,03,080.977

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H5ClN2

Molecular Weight

152.58

Synonyms

5-(Chloromethyl)pyridine-2-carbonitrile

SMILES

C1=CC(=NC=C1CCl)C#N

Tpsa

36.68

Logp

1.69208

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD45259
105954-37-8 | 5-(Chloromethyl)picolinonitrile
A2B Chem ₹ 60,662.04 - ₹ 1,65,387.48

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-0577958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H5ClN2

Molecular Weight:
152.58

Synonyms:
5-(Chloromethyl)pyridine-2-carbonitrile

SMILES:
C1=CC(=NC=C1CCl)C#N

Tpsa:
36.68

Logp:
1.69208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H14ClN3

Molecular Weight:
211.69

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NC(=NC=C2)CCl

Tpsa:
29.02

Logp:
2.2057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂OS

Molecular Weight:
249.16

Synonyms:
1-[2,3-Dichloro-4-(ethylsulfanyl)phenyl]-1-ethanone

SMILES:
CCSC1=C(C(=C(C=C1)C(=O)C)Cl)Cl

Tpsa:
17.07

Logp:
4.308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₃

Molecular Weight:
261.07

Synonyms:
4-amino-5-bromo-6-ethoxy-2-Pyridinecarboxylic acid

SMILES:
O=C(O)C1=NC(OCC)=C(Br)C(N)=C1

Tpsa:
85.44

Logp:
1.5232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3