CS-0669718

5-(2-Isobutoxybenzylidene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 669747-27-7

Select a Size

Pack Size SKU Availability Price
10g CS-0669718-10g In Stock ₹ 1,02,928.68
25g CS-0669718-25g In Stock ₹ 1,62,820.68

CS-0669718 - 10g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

MFCD04968966

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂S₂

Molecular Weight

293.40

Synonyms

None

SMILES

CC(C)COC1=CC=CC=C1/C=C/2\C(=O)NC(=S)S2

Tpsa

38.33

Logp

3.2102

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC85739
669747-27-7 | (5E)-5-(2-Isobutoxybenzylidene)-2-mercapto-1,3-thiazol-4(5h)-one
A2B Chem ₹ 27,208.08

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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-0669718

--


Purity:
98%

MDL No:
MFCD04968966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S₂

Molecular Weight:
293.40

Synonyms:
None

SMILES:
CC(C)COC1=CC=CC=C1/C=C/2\C(=O)NC(=S)S2

Tpsa:
38.33

Logp:
3.2102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669719

--


Purity:
98%

MDL No:
MFCD03900787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄S

Molecular Weight:
288.41

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2CC=C

Tpsa:
36.85

Logp:
3.63989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0669721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C=CCC1(CCCC1=O)C#N

Tpsa:
40.86

Logp:
1.82548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
C=CN1C(=CC(=N1)C2=CC=CC=C2)Cl

Tpsa:
17.82

Logp:
3.304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2