CS-0451631

(E)-5-(4-(diethylamino)benzylidene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 35778-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0451631-5g In Stock ₹ 8,128.20

CS-0451631 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂OS₂

Molecular Weight

292.42

Synonyms

5-(4-Diethylaminobenzylidene)rhodanine

SMILES

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

Tpsa

32.34

Logp

3.0216

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB68488
35778-58-6 | (5E)-5-[4-(Diethylamino)benzylidene]-2-mercapto-1,3-thiazol-4(5h)-one
A2B Chem ₹ 855.60 - ₹ 3,593.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451631

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS₂

Molecular Weight:
292.42

Synonyms:
5-(4-Diethylaminobenzylidene)rhodanine

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

Tpsa:
32.34

Logp:
3.0216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-Cyano-benzimidic acid methyl ester

SMILES:
COC(=N)C1=CC=CC(=C1)C#N

Tpsa:
56.87

Logp:
1.53005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO

Molecular Weight:
275.14

Synonyms:
1-(2-Bromophenyl)-2-Phenylethanone

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2Br

Tpsa:
17.07

Logp:
3.8745

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
1-(2,5-Dimethoxy-benzyl)-piperazine

SMILES:
COC1=CC=C(C(=C1)CN2CCNCC2)OC

Tpsa:
33.73

Logp:
1.109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4