CS-1083774

3,5-Dichloro-N-(3-chlorobenzyl)benzamide

Manufacturer: ChemScene

CAS Number: 303144-96-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₃NO

Molecular Weight

314.59

Synonyms

None

SMILES

O=C(NCC=1C=CC=C(Cl)C1)C=2C=C(Cl)C=C(Cl)C2

Tpsa

29.1

Logp

4.5768

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ78368
303144-96-9 | 3,5-Dichloro-N-[(3-chlorophenyl)methyl]benzamide
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-1083774

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₃NO

Molecular Weight:
314.59

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=C(Cl)C1)C=2C=C(Cl)C=C(Cl)C2

Tpsa:
29.1

Logp:
4.5768

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1083776

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂N₃O

Molecular Weight:
292.12

Synonyms:
None

SMILES:
ClC=1N=CC(=CC1)C2=NC(=NO2)C=3C=CC=CC3Cl

Tpsa:
51.81

Logp:
4.1054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1083778

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₅

Molecular Weight:
313.26

Synonyms:
None

SMILES:
O=C(O)CON1C(=NC2=CC=C(C=C21)N(=O)=O)C=3C=CC=CC3

Tpsa:
107.49

Logp:
2.1247

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1083783

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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:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(OC)NN=C(C=1SC=CC1)C

Tpsa:
50.69

Logp:
1.8281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2