CS-0760711

3-Amino-5-Methylsulfanyl-thiophene-2,4-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 116255-96-0

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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

C₇H₅N₃S₂

Molecular Weight

195.26

Synonyms

None

SMILES

CSC1=C(C#N)C(N)=C(S1)C#N

Tpsa

73.6

Logp

1.79556

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX89838
116255-96-0 | 3-Amino-5-methylsulfanyl-thiophene-2,4-dicarbonitrile
A2B Chem --

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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-0760711

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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:
C₇H₅N₃S₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CSC1=C(C#N)C(N)=C(S1)C#N

Tpsa:
73.6

Logp:
1.79556

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760712

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCC(=O)C1=C(N)C=C2OCCOC2=C1

Tpsa:
61.55

Logp:
1.6327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
[Cl-].[NH3+]C1=C(C=CC(Br)=C1)C1CC1

Tpsa:
27.64

Logp:
-0.7961

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₂

Molecular Weight:
348.87

Synonyms:
None

SMILES:
[Cl-].COC1=C(OC)C=C2C([NH2+]CCC2=C1)C1=CC=C(C=C1)N(C)C

Tpsa:
38.31

Logp:
-1.0173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4