CS-0729616

N-([1,1'-Biphenyl]-2-yl)-3,4-dichlorobenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 332382-21-5

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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

C₂₁H₁₃Cl₂NOS

Molecular Weight

398.31

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

7.1274

H Acceptors

2

H Donors

1

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-0729616

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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:
C₂₁H₁₃Cl₂NOS

Molecular Weight:
398.31

Synonyms:
None

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

Tpsa:
29.1

Logp:
7.1274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNOS

Molecular Weight:
301.79

Synonyms:
None

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

Tpsa:
29.1

Logp:
5.11542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729619

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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:
C₁₃H₁₂N₄OS

Molecular Weight:
272.33

Synonyms:
None

SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NN)C1=CC=CC=C1

Tpsa:
72.94

Logp:
1.99892

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0729623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇N₃O₆

Molecular Weight:
407.38

Synonyms:
None

SMILES:
COC1=CC=C(CN(C(=O)C2=CC(=CC=C2)[N+]([O-])=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1

Tpsa:
115.82

Logp:
4.3586

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7