CS-0198863

(Z)-5-(4-(Dimethylamino)benzylidene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 1134203-14-7

Select a Size

Pack Size SKU Availability Price
100g CS-0198863-100g In Stock ₹ 14,374.08

CS-0198863 - 100g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

80+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂OS₂

Molecular Weight

264.37

Synonyms

None

SMILES

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

Tpsa

32.34

Logp

2.2414

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35442
1134203-14-7 | (Z)-5-(4-(Dimethylamino)benzylidene)-2-thioxothiazolidin-4-one
A2B Chem ₹ 1,026.72 - ₹ 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-0198863

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Purity:
80+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS₂

Molecular Weight:
264.37

Synonyms:
None

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

Tpsa:
32.34

Logp:
2.2414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0198864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Acetic acid, 2-(cyclopropylmethoxy)-, ethyl ester

SMILES:
O=C(OCC)COCC1CC1

Tpsa:
35.53

Logp:
0.9761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0198865

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
2-Bromo-4-chlorophenylacetic acid methyl ester

SMILES:
COC(=O)CC1=C(C=C(C=C1)Cl)Br

Tpsa:
26.3

Logp:
2.818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₄S

Molecular Weight:
239.06

Synonyms:
2-Thiopheneboronic acid MIDA ester

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=CS2

Tpsa:
52.6

Logp:
-0.5458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1