CS-0661817

(e)-5-(Benzo[d][1,3]dioxol-5-ylmethylene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 28824-66-0

Select a Size

Pack Size SKU Availability Price
5g CS-0661817-5g In Stock ₹ 78,201.84

CS-0661817 - 5g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

MFCD04969070

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₃S₂

Molecular Weight

265.31

Synonyms

None

SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)NC(=S)S3

Tpsa

47.56

Logp

1.9041

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB35459
28824-66-0 | (5E)-5-(1,3-Benzodioxol-5-ylmethylene)-2-mercapto-1,3-thiazol-4(5h)-one
A2B Chem ₹ 7,443.72 - ₹ 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

Show Difference

Img

ChemScene

CS-0661817

--


Purity:
98%

MDL No:
MFCD04969070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃S₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)NC(=S)S3

Tpsa:
47.56

Logp:
1.9041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661818

--


Purity:
98%

MDL No:
MFCD06408993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1C2=CC=C(C=C2)F)C

Tpsa:
44.12

Logp:
2.49652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661819

--


Purity:
98%

MDL No:
MFCD17206149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂O₂

Molecular Weight:
268.67

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)F)Cl

Tpsa:
44.12

Logp:
2.8415

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661820

--


Purity:
98%

MDL No:
MFCD12406113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC2=C(C=CC=N2)N

Tpsa:
38.91

Logp:
2.0636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0