CS-0473437

6-Chloro-3-phenylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 69214-19-3

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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

C₁₁H₉ClN₂

Molecular Weight

204.66

Synonyms

2-Amino-6-chloro-3-phenylpyridine

SMILES

ClC1N=C(N)C(=CC=1)C2=CC=CC=C2

Tpsa

38.91

Logp

2.9842

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC75709
69214-19-3 | 2-Pyridinamine,6-chloro-3-phenyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0473437

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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:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
2-Amino-6-chloro-3-phenylpyridine

SMILES:
ClC1N=C(N)C(=CC=1)C2=CC=CC=C2

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473438

--


Purity:
98%

MDL No:
MFCD28752930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
OCC1=C(C=C(Cl)N=C1)C(F)(F)F

Tpsa:
33.12

Logp:
2.2461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
None

SMILES:
N#CC1C(C)=NC(Br)=NC=1

Tpsa:
49.57

Logp:
1.4192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1C=C(N)C(=NC=1)C2CC2

Tpsa:
38.91

Logp:
2.1946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1