CS-1006102

1-(4,6-dichloropyridin-3-yl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1433906-87-6

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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

C₉H₆Cl₂N₂

Molecular Weight

213.06

Synonyms

None

SMILES

N#CC1(C2=CN=C(Cl)C=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
BM50009
1433906-87-6 | 1-(4,6-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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Img

ChemScene

CS-1006102

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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:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.94358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN1C)C

Tpsa:
22

Logp:
1.9902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=CC1CCN(C2=CC=C(Br)C=C2)CC1

Tpsa:
20.31

Logp:
2.8644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(O)C1CN(C2=NC=CC(Br)=C2)C1

Tpsa:
53.43

Logp:
1.3649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2