CS-0272569

(4-(Tert-butyl)phenyl)(2-thioxothiazolidin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1092332-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0272569-5g In Stock ₹ 2,60,273.52

CS-0272569 - 5g

₹ 2,60,273.52

In Stock

Quantity

1

Base Price: ₹ 2,60,273.52

GST (18%): ₹ 46,849.234

Total Price: ₹ 3,07,122.754

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NOS₂

Molecular Weight

279.42

Synonyms

3-(4-tert-butylbenzoyl)-1,3-thiazolidine-2-thione

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC2=S

Tpsa

20.31

Logp

3.458

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW00165
1092332-34-7 | 3-(4-tert-butylbenzoyl)-1,3-thiazolidine-2-thione
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0272569

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NOS₂

Molecular Weight:
279.42

Synonyms:
3-(4-tert-butylbenzoyl)-1,3-thiazolidine-2-thione

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC2=S

Tpsa:
20.31

Logp:
3.458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272570

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
4-tert-Butylthiobenzamide

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=S)N

Tpsa:
26.02

Logp:
2.6183

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.7364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H15ClN2O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(CCl)O2

Tpsa:
38.92

Logp:
3.7729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2