CS-1230187

4,4′-(1E)-1,2-Ethenediylbis[benzenethiol]

Manufacturer: ChemScene

CAS Number: 614756-39-7

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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

C₁₄H₁₂S₂

Molecular Weight

244.38

Synonyms

None

SMILES

C(=C/C1=CC=C(S)C=C1)\C2=CC=C(S)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
50-174-2271
Sigma Aldrich Fine Chemicals Biosciences 4,4'-Dimercaptostilbene >96% | Purity: >96% | Mol Wt: 244.38 | 614756-39-7 | MFCD11656169 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 46,715.76
AB66183
614756-39-7 | 4,4′-Dimercaptostilbene
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1230187

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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:
C₁₄H₁₂S₂

Molecular Weight:
244.38

Synonyms:
None

SMILES:
C(=C/C1=CC=C(S)C=C1)\C2=CC=C(S)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1)NC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230189

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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:
C₆H₄N₂O₃S₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=CC2=NSN=C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NO₂S

Molecular Weight:
153.16

Synonyms:
None

SMILES:
O=C1NC=2C=CSC2C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A