CS-0044678

2,4-Dimercaptophenol

Manufacturer: ChemScene

CAS Number: 152993-55-0

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Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆OS₂

Molecular Weight

158.24

Synonyms

None

SMILES

OC1=CC=C(S)C=C1S

Tpsa

20.23

Logp

1.9696

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21589
152993-55-0 | 2,4-Dimercaptophenol
A2B Chem --

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-0044678

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆OS₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OC1=CC=C(S)C=C1S

Tpsa:
20.23

Logp:
1.9696

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0044679

--


Purity:
97%

MDL No:
MFCD00192720

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂Br₂I₂

Molecular Weight:
487.70

Synonyms:
1,5-dibromo-2,4-diiobenzene

SMILES:
IC1=C(Br)C=C(Br)C(I)=C1

Tpsa:
0

Logp:
4.4208

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044680

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Purity:
97%

MDL No:
MFCD30343546

Storage:
4°C

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

Molecular Formula:
C₁₄H₃₂N₂O₆

Molecular Weight:
324.41

Synonyms:
None

SMILES:
NCCOCCOCCOCCOCCOCCOCCN

Tpsa:
107.42

Logp:
-0.9966

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0044681

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Purity:
98%

MDL No:
MFCD11036895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C(C)C1=CC=CC([N+]([O-])=O)=C1

Tpsa:
80.44

Logp:
1.7829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3