CS-1059850

2-Chloro-N-(4-chlorobenzyl)-4-(methylsulfonyl)benzamide

Manufacturer: ChemScene

CAS Number: 861211-82-7

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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

C₁₅H₁₃Cl₂NO₃S

Molecular Weight

358.24

Synonyms

None

SMILES

O=C(NCC1=CC=C(Cl)C=C1)C2=CC=C(C=C2Cl)S(=O)(=O)C

Tpsa

63.24

Logp

3.3269

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BQ78063
861211-82-7 | 2-Chloro-N-[(4-chlorophenyl)methyl]-4-(methylsulfonyl)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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Img

ChemScene

CS-1059850

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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:
C₁₅H₁₃Cl₂NO₃S

Molecular Weight:
358.24

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(Cl)C=C1)C2=CC=C(C=C2Cl)S(=O)(=O)C

Tpsa:
63.24

Logp:
3.3269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059856

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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:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
C([C@@H](C(OCCO)=O)N)C1=CN=CN1

Tpsa:
101.23

Logp:
-1.185

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1059857

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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:
C₄H₁₁ClN₂O₂

Molecular Weight:
154.60

Synonyms:
None

SMILES:
Cl.O=C(NCCO)CN

Tpsa:
75.35

Logp:
-1.5246

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1059859

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₆

Molecular Weight:
303.27

Synonyms:
None

SMILES:
O=C(OC)C1=NC=2C=C3OCOC3=CC2C(=C1C(=O)OC)C

Tpsa:
83.95

Logp:
1.84512

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2