CS-0755059

N-(4-Chlorobenzyl)-2-iodobenzamide

Manufacturer: ChemScene

CAS Number: 304644-56-2

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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

C₁₄H₁₁ClINO

Molecular Weight

371.60

Synonyms

None

SMILES

ClC1=CC=C(CNC(=O)C2=C(I)C=CC=C2)C=C1

Tpsa

29.1

Logp

3.8746

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ78009
304644-56-2 | N-[(4-Chlorophenyl)methyl]-2-iodobenzamide
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-0755059

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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:
C₁₄H₁₁ClINO

Molecular Weight:
371.60

Synonyms:
None

SMILES:
ClC1=CC=C(CNC(=O)C2=C(I)C=CC=C2)C=C1

Tpsa:
29.1

Logp:
3.8746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755060

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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:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
CC1=NN2C(C=C1)=NC=C2C#N

Tpsa:
53.98

Logp:
0.9094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0755062

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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:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
None

SMILES:
OC(=O)CC1=CN2CCSC2=NC1=O

Tpsa:
72.19

Logp:
-0.0239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755063

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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:
C₂₀H₃₈O₃Si₂

Molecular Weight:
382.68

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(CCO)=C(O[Si](C)(C)C(C)(C)C)C=C1

Tpsa:
38.69

Logp:
5.9894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6