CS-1153768

4,4'-(Ethyne-1,2-diyl)dibenzenethiol

Manufacturer: ChemScene

CAS Number: 322639-14-5

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

C₁₄H₁₀S₂

Molecular Weight

242.35

Synonyms

None

SMILES

SC1=CC=C(C#CC2=CC=C(S)C=C2)C=C1

Tpsa

0

Logp

3.6638

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY38159
322639-14-5 | Benzenethiol, 4,4'-(1,2-ethynediyl)bis-
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-1153768

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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:
C₁₄H₁₀S₂

Molecular Weight:
242.35

Synonyms:
None

SMILES:
SC1=CC=C(C#CC2=CC=C(S)C=C2)C=C1

Tpsa:
0

Logp:
3.6638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1153769

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C(=C/C=1C=CN=CC1)\C2=CC=C(C=O)C=C2

Tpsa:
29.96

Logp:
3.0645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1153770

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O

Molecular Weight:
228.26

Synonyms:
None

SMILES:
C#CC1=NC=NC2=C1N=CN2C3OCCCC3

Tpsa:
52.83

Logp:
1.5067

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153771

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
[C@@H](NC(N)=O)(C(O)=O)C1=CC=CC=C1

Tpsa:
92.42

Logp:
0.4806

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3