CS-0962816

4-(4-Oxo-5-(thiophen-2-ylmethylene)-2-thioxothiazolidin-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 301688-76-6

Select a Size

Pack Size SKU Availability Price
5g CS-0962816-5g In Stock ₹ 89,153.52
10g CS-0962816-10g In Stock ₹ 1,03,698.72

CS-0962816 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃S₃

Molecular Weight

313.42

Synonyms

None

SMILES

O=C(O)CCCN1C(=S)SC(=CC=2SC=CC2)C1=O

Tpsa

57.61

Logp

2.8141

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV20974
301688-76-6 | 4-[(5Z)-4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl]butanoic acid
A2B Chem --

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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-0962816

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S₃

Molecular Weight:
313.42

Synonyms:
None

SMILES:
O=C(O)CCCN1C(=S)SC(=CC=2SC=CC2)C1=O

Tpsa:
57.61

Logp:
2.8141

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0962817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C2=CC(O)=CC=C2N

Tpsa:
75.35

Logp:
1.9044

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0962818

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC=C(OC)C=C12)C(F)(F)F

Tpsa:
54.98

Logp:
1.9505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BFO₂

Molecular Weight:
153.95

Synonyms:
None

SMILES:
FCC1=CC=C(C=C1)B(O)O

Tpsa:
40.46

Logp:
-0.1641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2