CS-B0728

S,S-Di-tert-butyl propanebis(thioate)

Manufacturer: ChemScene

CAS Number: 81787-33-9

Select a Size

Pack Size SKU Availability Price
25g CS-B0728-25g In Stock ₹ 1,06,265.52

CS-B0728 - 25g

₹ 1,06,265.52

In Stock

Quantity

1

Base Price: ₹ 1,06,265.52

GST (18%): ₹ 19,127.794

Total Price: ₹ 1,25,393.314

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₂S₂

Molecular Weight

248.41

Synonyms

None

SMILES

O=C(CC(SC(C)(C)C)=O)SC(C)(C)C

Tpsa

34.14

Logp

3.4931

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH51104
81787-33-9 | Propanebis(thioic)acid,S1,S3-bis(1,1-diMethylethyl) ester
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-B0728

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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:
C₁₁H₂₀O₂S₂

Molecular Weight:
248.41

Synonyms:
None

SMILES:
O=C(CC(SC(C)(C)C)=O)SC(C)(C)C

Tpsa:
34.14

Logp:
3.4931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0729

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₂S

Molecular Weight:
174.26

Synonyms:
S-TERT-BUTYL ACETOTHIOACETATE

SMILES:
CC(CC(SC(C)(C)C)=O)=O

Tpsa:
34.14

Logp:
2.0238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0730

--


Purity:
97%

MDL No:
MFCD22690899

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₁N₃

Molecular Weight:
291.39

Synonyms:
1H-IMidazo[1,2-a]iMidazole,2,3,5,6-tetrahydro-2,6-bis(phenylMethyl)-, (2S,6S)-

SMILES:
C12=N[C@@H](CC3=CC=CC=C3)CN1C[C@H](CC4=CC=CC=C4)N2

Tpsa:
27.63

Logp:
2.4838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-B0733

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₆IN₃

Molecular Weight:
351.27

Synonyms:
(2S,6S)-2,6-Di-tert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]imidazol-4-ium iodide

SMILES:
CC([C@@H]1N=C2N[C@@H](C(C)(C)C)CN2C1)(C)C.[H]I

Tpsa:
27.63

Logp:
2.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0