CS-0556379

2-(4-Aminophenyl)ethanethioic S-acid

Manufacturer: ChemScene

CAS Number: 354531-38-7

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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

C₈H₉NOS

Molecular Weight

167.23

Synonyms

None

SMILES

C1=CC(=CC=C1CC(=O)S)N

Tpsa

43.09

Logp

1.2677

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA28933
354531-38-7 | (4-aminophenyl)ethanethioic O-acid
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

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Img

ChemScene

CS-0556379

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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:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=O)S)N

Tpsa:
43.09

Logp:
1.2677

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃N₅O

Molecular Weight:
307.23

Synonyms:
6-amino-4-(pyridin-3-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

SMILES:
C1=CC(=CN=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N

Tpsa:
100.61

Logp:
2.04168

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0556381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)NC(=O)CCCCl

Tpsa:
29.1

Logp:
3.60592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃N₃O₂

Molecular Weight:
315.33

Synonyms:
None

SMILES:
O=C(C1=C2N=C(C3=CC=CC=C3)C=C(C4=CC=CC=C4)N2N=C1)O

Tpsa:
67.49

Logp:
3.7615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3