Home Products Building Blocks Functional Group CS 0118015

CS-0118015

3-Chloro-n-(2,4-difluorophenyl)-1-benzothiophene-2-carboxamide 1,1-dioxide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₈ClF₂NO₃S

Molecular Weight

355.74

Synonyms

None

SMILES

O=C(C1=C(Cl)C2=CC=CC=C2S1(=O)=O)NC3=CC=C(F)C=C3F

Tpsa

63.24

Logp

3.2982

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₈ClF₂NO₃S

Molecular Weight:

355.74

Synonyms:

None

SMILES:

O=C(C1=C(Cl)C2=CC=CC=C2S1(=O)=O)NC3=CC=C(F)C=C3F

Tpsa:

63.24

Logp:

3.2982

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₂ClNO₄S

Molecular Weight:

313.76

Synonyms:

None

SMILES:

O=C(N1CCOCC1)C2=C(Cl)C3=CC=CC=C3S2(=O)=O

Tpsa:

63.68

Logp:

1.2401

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₆N₄O

Molecular Weight:

220.27

Synonyms:

None

SMILES:

O=C1N(C)C2=CC(N)=C(N(C)C)C=C2N1C

Tpsa:

56.19

Logp:

0.5252

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₄N₂O₂

Molecular Weight:

276.37

Synonyms:

None

SMILES:

O=C(OC)C1=CC=C(N2CCN(CCCC)CC2)C=C1

Tpsa:

32.78

Logp:

2.3953

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

5