CS-0168149

1,3,5-Benzenetrithiol

Manufacturer: ChemScene

CAS Number: 38004-59-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0168149-250mg In Stock ₹ 19,079.88
1g CS-0168149-1g In Stock ₹ 47,143.56

CS-0168149 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆S₃

Molecular Weight

174.31

Synonyms

1,3,5-Trimercaptobenzene

SMILES

SC1=CC(S)=CC(S)=C1

Tpsa

0

Logp

2.5527

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB57198
38004-59-0 | 1,3,5-Benzenetrithiol
A2B Chem ₹ 20,791.08 - ₹ 78,287.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168149

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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:
C₆H₆S₃

Molecular Weight:
174.31

Synonyms:
1,3,5-Trimercaptobenzene

SMILES:
SC1=CC(S)=CC(S)=C1

Tpsa:
0

Logp:
2.5527

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0168150

--


Purity:
98%

MDL No:
MFCD00007905

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
3,6-DIAMINODUROL

SMILES:
NC1=C(C)C(C)=C(N)C(C)=C1C

Tpsa:
52.04

Logp:
2.08468

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0168151

--


Purity:
98%

MDL No:
MFCD00004842

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₆S₂

Molecular Weight:
142.24

Synonyms:
Dithioresorcinol

SMILES:
SC1=CC=CC(S)=C1

Tpsa:
0

Logp:
2.264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0168152

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
JPSAQWAATAFSOK-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC=CC(I)=C1Br

Tpsa:
26.3

Logp:
2.8403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1