CS-0771539

(E)-3-Amino-2-cyanobut-2-enethioamide

Manufacturer: ChemScene

CAS Number: 758721-53-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃S

Molecular Weight

141.19

Synonyms

None

SMILES

C\C(N)=C(\C#N)C(N)=S

Tpsa

75.83

Logp

0.02878

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15640
758721-53-8 | 3-Amino-2-cyanobut-2-enethioamide
A2B Chem ₹ 19,507.68 - ₹ 52,277.16

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0771539

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
None

SMILES:
C\C(N)=C(\C#N)C(N)=S

Tpsa:
75.83

Logp:
0.02878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0771540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClO₃

Molecular Weight:
294.58

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OC2CC2)=C(Cl)C=C1

Tpsa:
27.69

Logp:
3.1804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClN₂O

Molecular Weight:
265.53

Synonyms:
None

SMILES:
Cl.NC(=N)COC1=C(Br)C=CC=C1

Tpsa:
59.1

Logp:
2.18567

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0771544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O₂

Molecular Weight:
235.16

Synonyms:
None

SMILES:
N\C(=N/O)C1=CN=C(OCC(F)(F)F)C=C1

Tpsa:
80.73

Logp:
1.1172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3