CS-1157654

3-Amino-[1,1'-biphenyl]-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 200193-70-0

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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

C₁₃H₁₀N₂

Molecular Weight

194.24

Synonyms

None

SMILES

N#CC=1C=CC(=CC1N)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
BN86711
200193-70-0 | 3-Amino-[1,1'-biphenyl]-4-carbonitrile
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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-1157654

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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:
C₁₃H₁₀N₂

Molecular Weight:
194.24

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1N)C=2C=CC=CC2

Tpsa:
49.81

Logp:
2.80748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(O)C1=CN=CC(=C1)N2N=CC=C2

Tpsa:
68.01

Logp:
0.9655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

SMILES:
N=1C=C(SC1C(C)(C)C)C

Tpsa:
12.89

Logp:
2.74902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1157658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₂

Molecular Weight:
233.12

Synonyms:
None

SMILES:
O1B(OCC=2C=CC=CC12)N(C(C)C)C(C)C

Tpsa:
21.7

Logp:
2.6993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3