CS-1166672

3'-Chloro-6-methyl-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 1208087-52-8

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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

C₁₃H₁₂ClN

Molecular Weight

217.70

Synonyms

None

SMILES

ClC=1C=CC=C(C1)C2=CC(N)=CC=C2C

Tpsa

26.02

Logp

3.89762

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ33738
1208087-52-8 | 3'-Chloro-6-methyl[1,1'-biphenyl]-3-amine
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-1166672

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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:
C₁₃H₁₂ClN

Molecular Weight:
217.70

Synonyms:
None

SMILES:
ClC=1C=CC=C(C1)C2=CC(N)=CC=C2C

Tpsa:
26.02

Logp:
3.89762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166673

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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:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
C(N[C@@H]([C@@H](C)C)C(O)=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166675

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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:
C₅HClF₃IN₂

Molecular Weight:
308.43

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(I)C(Cl)=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₂

Molecular Weight:
165.99

Synonyms:
None

SMILES:
OB(O)C1=NN2C(=C1)CCCC2

Tpsa:
58.28

Logp:
-1.1008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1