CS-0662036

(e)-5-(5-Chloro-2-ethoxybenzylidene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 299903-84-7

Select a Size

Pack Size SKU Availability Price
25g CS-0662036-25g In Stock ₹ 1,64,617.44

CS-0662036 - 25g

₹ 1,64,617.44

In Stock

Quantity

1

Base Price: ₹ 1,64,617.44

GST (18%): ₹ 29,631.139

Total Price: ₹ 1,94,248.579

Purity

98%

MDL No

MFCD04968970

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₂S₂

Molecular Weight

299.80

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C/2\C(=O)NC(=S)S2

Tpsa

38.33

Logp

3.2275

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF32221
299903-84-7 | (5E)-5-(5-Chloro-2-ethoxybenzylidene)-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

Show Difference

Img

ChemScene

CS-0662036

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Purity:
98%

MDL No:
MFCD04968970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S₂

Molecular Weight:
299.80

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Cl)/C=C/2\C(=O)NC(=S)S2

Tpsa:
38.33

Logp:
3.2275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662037

--


Purity:
98%

MDL No:
MFCD20663736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)OC)Cl

Tpsa:
21.26

Logp:
2.3903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662038

--


Purity:
98%

MDL No:
MFCD31555304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₄

Molecular Weight:
212.16

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=N1)NC(=O)C)[N+](=O)[O-]

Tpsa:
117.99

Logp:
-0.05508

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662039

--


Purity:
98%

MDL No:
MFCD01880268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂OS₂

Molecular Weight:
384.56

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)CC4=CC=CC=C4

Tpsa:
37.79

Logp:
5.31989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2