CS-0873983

5-Acetyl-4-amino-2-(methylthio)thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 116171-01-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂OS₂

Molecular Weight

212.29

Synonyms

None

SMILES

CC(=O)C1=C(C(=C(S1)SC)C#N)N

Tpsa

66.88

Logp

2.12648

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA15094
116171-01-8 | 3-Thiophenecarbonitrile, 5-acetyl-4-amino-2-(methylthio)-
A2B Chem ₹ 57,410.76 - ₹ 2,13,215.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0873983

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=C(S1)SC)C#N)N

Tpsa:
66.88

Logp:
2.12648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)CBr

Tpsa:
26.3

Logp:
2.88964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873985

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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:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)I)C

Tpsa:
36.68

Logp:
2.17472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClIN₂

Molecular Weight:
278.48

Synonyms:
None

SMILES:
CC1=C(C=C(C(=N1)I)C#N)Cl

Tpsa:
36.68

Logp:
2.5197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0