CS-0290151

N-(2-((Difluoromethyl)thio)phenyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 923815-09-2

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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

C₁₂H₉F₂NOS₂

Molecular Weight

285.33

Synonyms

None

SMILES

O=C(C1=CC=CS1)NC2=CC=CC=C2SC(F)F

Tpsa

29.1

Logp

4.3151

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0290151

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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:
C₁₂H₉F₂NOS₂

Molecular Weight:
285.33

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC2=CC=CC=C2SC(F)F

Tpsa:
29.1

Logp:
4.3151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0290152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC2=CC=CN=C2OCC

Tpsa:
51.22

Logp:
2.7941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0290153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS₂

Molecular Weight:
251.33

Synonyms:
2-Thiophenecarboxamide,N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-(9CI)

SMILES:
O=C(C1=CC=CS1)NC2=NN=C(C3CC3)S2

Tpsa:
54.88

Logp:
2.7293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NOS

Molecular Weight:
257.35

Synonyms:
2-Thiophenecarboxamide,N-(1,2,3,4-tetrahydro-1-naphthalenyl)-(9CI)

SMILES:
O=C(C1=CC=CS1)NC2CCCC3=C2C=CC=C3

Tpsa:
29.1

Logp:
3.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2