CS-0769796

(2-Amino-6-Chlorophenyl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 5649-38-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO

Molecular Weight

231.68

Synonyms

None

SMILES

NC1=C(C(=O)C2=CC=CC=C2)C(Cl)=CC=C1

Tpsa

43.09

Logp

3.1532

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG83318
5649-38-7 | 2-Amino-6-chlorobenzophenone
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-0769796

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
NC1=C(C(=O)C2=CC=CC=C2)C(Cl)=CC=C1

Tpsa:
43.09

Logp:
3.1532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769797

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₂

Molecular Weight:
308.46

Synonyms:
None

SMILES:
CCCCCCOC1=CC(N)=C(N)C=C1OCCCCCC

Tpsa:
70.5

Logp:
4.7692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0769798

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
Cl.COC1=CC=C2N=C(CN)NC2=C1

Tpsa:
63.93

Logp:
1.452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769799

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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:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C(=C)C1=CC=C(C=C1)C(O)=O

Tpsa:
74.6

Logp:
3.1445

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4