CS-0043399

(2-Amino-5-chlorophenyl)(2,6-dichlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 82082-26-6

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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

C₁₃H₈Cl₃NO

Molecular Weight

300.57

Synonyms

None

SMILES

O=C(C1=CC(Cl)=CC=C1N)C2=C(Cl)C=CC=C2Cl

Tpsa

43.09

Logp

4.46

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57946
82082-26-6 | (2-Amino-5-chlorophenyl)(2,6-dichlorophenyl)methanone
A2B Chem --

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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-0043399

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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:
C₁₃H₈Cl₃NO

Molecular Weight:
300.57

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1N)C2=C(Cl)C=CC=C2Cl

Tpsa:
43.09

Logp:
4.46

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0043401

--


Purity:
97%

MDL No:
MFCD00010809

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Methyl 2-oxo-1-cycloheptanecarboxylate

SMILES:
O=C(C1C(CCCCC1)=O)OC

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0043404

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Purity:
97%

MDL No:
MFCD00297065

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
NC1=CC=C(C2=CN=CN2)C=C1

Tpsa:
54.7

Logp:
1.6589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0043405

--


Purity:
98%

MDL No:
MFCD08692066

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE

SMILES:
O=C1C2=C(N=C(Cl)C=C2)CCC1

Tpsa:
29.96

Logp:
2.254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0