CS-0729609

3-Chloro-N-(3-chloro-4-methylphenyl)-6-methylbenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 332381-94-9

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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

C₁₇H₁₃Cl₂NOS

Molecular Weight

350.26

Synonyms

None

SMILES

CC1=CC=C2C(Cl)=C(SC2=C1)C(=O)NC1=CC=C(C)C(Cl)=C1

Tpsa

29.1

Logp

6.07724

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0729609

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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:
C₁₇H₁₃Cl₂NOS

Molecular Weight:
350.26

Synonyms:
None

SMILES:
CC1=CC=C2C(Cl)=C(SC2=C1)C(=O)NC1=CC=C(C)C(Cl)=C1

Tpsa:
29.1

Logp:
6.07724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇Cl₄NOS

Molecular Weight:
391.10

Synonyms:
None

SMILES:
ClC1=C(SC2=CC=CC(Cl)=C12)C(=O)NC1=CC=C(Cl)C(Cl)=C1

Tpsa:
29.1

Logp:
6.7672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆Cl₅NOS

Molecular Weight:
425.54

Synonyms:
None

SMILES:
ClC1=C(SC2=CC=CC(Cl)=C12)C(=O)NC1=CC(Cl)=C(Cl)C=C1Cl

Tpsa:
29.1

Logp:
7.4206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂N₂O₄S

Molecular Weight:
397.23

Synonyms:
None

SMILES:
COC1=CC(=C(NC(=O)C2=C(Cl)C3=C(Cl)C=CC=C3S2)C=C1)[N+]([O-])=O

Tpsa:
81.47

Logp:
5.3772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4