CS-0998321

2-Chloro-N-(4-chlorophenethyl)benzamide

Manufacturer: ChemScene

CAS Number: 329920-38-9

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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

C₁₅H₁₃Cl₂NO

Molecular Weight

294.18

Synonyms

None

SMILES

O=C(NCCC1=CC=C(Cl)C=C1)C2=CC=CC=C2Cl

Tpsa

29.1

Logp

3.9659

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ74814
329920-38-9 | 2-chloro-N-[2-(4-chlorophenyl)ethyl]benzamide
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

Compare Similar Items

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Img

ChemScene

CS-0998321

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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:
C₁₅H₁₃Cl₂NO

Molecular Weight:
294.18

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(Cl)C=C1)C2=CC=CC=C2Cl

Tpsa:
29.1

Logp:
3.9659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0998322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₃

Molecular Weight:
329.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=NC=C1OC2CC2

Tpsa:
60.45

Logp:
3.7323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O₄

Molecular Weight:
347.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=NC=C1OCCOC

Tpsa:
69.68

Logp:
3.2163

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0998325

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₄

Molecular Weight:
178.12

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CN=C(N)C1N

Tpsa:
77.82

Logp:
0.6598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0