CS-1057687

2-Acetylthiophene thiosemicarbazone

Manufacturer: ChemScene

CAS Number: 5351-71-3

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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

C₇H₉N₃S₂

Molecular Weight

199.30

Synonyms

ATTSC

SMILES

S=C(N/N=C(C)/C1=CC=CS1)N

Tpsa

50.41

Logp

1.3053

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23425
5351-71-3 | 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide
A2B Chem ₹ 3,422.40 - ₹ 27,978.12

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-1057687

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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:
C₇H₉N₃S₂

Molecular Weight:
199.30

Synonyms:
ATTSC

SMILES:
S=C(N/N=C(C)/C1=CC=CS1)N

Tpsa:
50.41

Logp:
1.3053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(O)CNCCC(=O)O

Tpsa:
86.63

Logp:
-0.8647

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1057690

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.5493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C1C=CC2(OCCO2)CC1

Tpsa:
35.53

Logp:
0.6486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0