CS-0877532

4-(Vinylthio)aniline

Manufacturer: ChemScene

CAS Number: 63930-39-2

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

C₈H₉NS

Molecular Weight

151.23

Synonyms

None

SMILES

C=CSC1=CC=C(C=C1)N

Tpsa

26.02

Logp

2.5044

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY64500
63930-39-2 | Benzenamine, 4-(ethenylthio)-
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-0877532

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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:
C₈H₉NS

Molecular Weight:
151.23

Synonyms:
None

SMILES:
C=CSC1=CC=C(C=C1)N

Tpsa:
26.02

Logp:
2.5044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₄

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CCCC(=O)OCCOCCO

Tpsa:
55.76

Logp:
0.3386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0877534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₄

Molecular Weight:
250.38

Synonyms:
None

SMILES:
CN1CC2C3CN(C4C2(CC1C3(C4)CN)CN)C

Tpsa:
58.52

Logp:
-0.4556

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877535

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
N=C(N)N[C@H]1CC[C@@H](CC1)C(O)=O

Tpsa:
87.71

Logp:
0.1214

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3