CS-0662329

(e)-5-(4-(tert-Butyl)benzylidene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 312607-49-1

Select a Size

Pack Size SKU Availability Price
10g CS-0662329-10g In Stock ₹ 1,03,099.80
25g CS-0662329-25g In Stock ₹ 1,62,991.80

CS-0662329 - 10g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD04969048

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NOS₂

Molecular Weight

277.41

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa

29.1

Logp

3.4729

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD49803
312607-49-1 | (5E)-5-(4-tert-Butylbenzylidene)-2-mercapto-1,3-thiazol-4(5h)-one
A2B Chem ₹ 27,208.08

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

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Img

ChemScene

CS-0662329

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Purity:
98%

MDL No:
MFCD04969048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NOS₂

Molecular Weight:
277.41

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa:
29.1

Logp:
3.4729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
C1C(OC2=C1C(=CC=C2)Br)CO

Tpsa:
29.46

Logp:
1.7449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662331

--


Purity:
98%

MDL No:
MFCD01863528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2OC[C@@H]3[C@@H](O2)[C@@H](C=CO3)O

Tpsa:
57.15

Logp:
1.3826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662332

--


Purity:
98%

MDL No:
MFCD13248636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1CNC[C@H]([C@H]1CC2=CC=CC=C2)O

Tpsa:
32.26

Logp:
1.1995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2