CS-1141358

[2,3'-Bipyridine]-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1214347-59-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N₃

Molecular Weight

181.20

Synonyms

None

SMILES

N#CC1=NC(=CC=C1)C2=CN=CC=C2

Tpsa

49.57

Logp

2.01528

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA14859
1214347-59-7 | [2,3'-Bipyridine]-6-carbonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1141358

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃

Molecular Weight:
181.20

Synonyms:
None

SMILES:
N#CC1=NC(=CC=C1)C2=CN=CC=C2

Tpsa:
49.57

Logp:
2.01528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1141359

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrO₃

Molecular Weight:
297.15

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2OC3(COCCC3)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141361

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₂

Molecular Weight:
256.24

Synonyms:
None

SMILES:
O=C1OC(=NC=2C=CC=CC12)NC3=CC=C(F)C=C3

Tpsa:
55.13

Logp:
3.0707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(F)C1OCC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A