CS-1057764

6-Amino-[1,1'-biphenyl]-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 849905-33-5

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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

C₁₃H₁₀N₂

Molecular Weight

194.23

Synonyms

None

SMILES

N#CC=1C=CC(N)=C(C1)C=2C=CC=CC2

Tpsa

49.81

Logp

2.80748

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57095
849905-33-5 | 6-Amino-[1,1'-biphenyl]-3-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-1057764

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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:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
N#CC=1C=CC(N)=C(C1)C=2C=CC=CC2

Tpsa:
49.81

Logp:
2.80748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)C=2C=CC=CC2OC

Tpsa:
64.35

Logp:
2.5297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057766

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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:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(OC)=O)C1CCC(=O)CC1

Tpsa:
81.7

Logp:
1.812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)C2=CC=CC3=CC=CN=C32

Tpsa:
29.96

Logp:
3.77422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2