CS-1006085

1-(2,6-dichloropyridin-3-yl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1433906-85-4

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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

C₉H₆Cl₂N₂

Molecular Weight

213.06

Synonyms

None

SMILES

N#CC1(C2=CC=C(Cl)N=C2Cl)CC1

Tpsa

36.68

Logp

2.94358

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50011
1433906-85-4 | 1-(2,6-dichloropyridin-3-yl)cyclopropane-1-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1006085

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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:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(Cl)N=C2Cl)CC1

Tpsa:
36.68

Logp:
2.94358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006086

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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:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
O=C(C=1C=C(F)C=C(Br)C1N)C

Tpsa:
43.09

Logp:
2.373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006088

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
O=C(C1=CN=C(Cl)N1CC)C

Tpsa:
34.89

Logp:
1.759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006090

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClO

Molecular Weight:
230.77

Synonyms:
None

SMILES:
O=C(Cl)C1(CCCCC1)CC(CC)CC

Tpsa:
17.07

Logp:
4.5286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5