CS-0874674

1,2,4,5-Tetrakis(isopropylthio)benzene

Manufacturer: ChemScene

CAS Number: 74542-69-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₀S₄

Molecular Weight

374.69

Synonyms

None

SMILES

CC(C)SC1=CC(=C(C=C1SC(C)C)SC(C)C)SC(C)C

Tpsa

0

Logp

7.6886

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB57008
74542-69-1 | 1,2,4,5-TETRA(ISOPROPYLTHIO)BENZENE
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

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Img

ChemScene

CS-0874674

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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:
C₁₈H₃₀S₄

Molecular Weight:
374.69

Synonyms:
None

SMILES:
CC(C)SC1=CC(=C(C=C1SC(C)C)SC(C)C)SC(C)C

Tpsa:
0

Logp:
7.6886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0874676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
CC(=O)N(C)C1=CC=CC=C1Cl

Tpsa:
20.31

Logp:
2.3227

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₆Br₃N₃

Molecular Weight:
428.05

Synonyms:
None

SMILES:
C1CCNCCCNCCCNC1.Br.Br.Br

Tpsa:
36.09

Logp:
2.0629

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0874679

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₇

Molecular Weight:
313.30

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H]([C@@H]([C@H](OC2O)CO)O)O

Tpsa:
128.48

Logp:
-1.2873

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4