CS-0866660

2-Chloro-4-isopropylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1448776-93-9

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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

C₉H₉ClN₂

Molecular Weight

180.63

Synonyms

None

SMILES

N#CC1=C(C(C)C)C=CN=C1Cl

Tpsa

36.68

Logp

2.73008

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA25914
1448776-93-9 | 2-Chloro-4-(1-methylethyl)-3-pyridinecarbonitrile
A2B Chem ₹ 21,988.92 - ₹ 7,20,757.44

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

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-0866660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
N#CC1=C(C(C)C)C=CN=C1Cl

Tpsa:
36.68

Logp:
2.73008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₂S

Molecular Weight:
155.17

Synonyms:
None

SMILES:
O=CC1=CSC(C(C)=O)=N1

Tpsa:
47.03

Logp:
1.1582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
O=C1NCC2=C1C(N)=CC=C2F

Tpsa:
55.12

Logp:
0.6513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0866664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O₂S

Molecular Weight:
241.10

Synonyms:
None

SMILES:
O=S(CC1=CC=C(Cl)N=C1Cl)(N)=O

Tpsa:
73.05

Logp:
1.1769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2