CS-0729445

N-(4-Acetamidophenyl)-3-chlorobenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 162090-86-0

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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

C₁₇H₁₃ClN₂O₂S

Molecular Weight

344.82

Synonyms

None

SMILES

CC(=O)NC1=CC=C(NC(=O)C2=C(Cl)C3=CC=CC=C3S2)C=C1

Tpsa

58.2

Logp

4.7654

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0729445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂S

Molecular Weight:
344.82

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(NC(=O)C2=C(Cl)C3=CC=CC=C3S2)C=C1

Tpsa:
58.2

Logp:
4.7654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂NOS

Molecular Weight:
336.24

Synonyms:
None

SMILES:
CC1=CC=CC(NC(=O)C2=C(Cl)C3=CC=C(Cl)C=C3S2)=C1

Tpsa:
29.1

Logp:
5.76882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂N₂O₃S

Molecular Weight:
381.23

Synonyms:
None

SMILES:
CC1=CC=C(NC(=O)C2=C(Cl)C3=CC=C(Cl)C=C3S2)C=C1[N+]([O-])=O

Tpsa:
72.24

Logp:
5.67702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇IN₂O₂

Molecular Weight:
480.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(=O)NC1=CC(I)=CC=C1

Tpsa:
51.22

Logp:
5.7673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4