CS-0684811

(e)-4-((4-Oxo-2-thioxothiazolidin-5-ylidene)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 103987-82-2

Select a Size

Pack Size SKU Availability Price
10g CS-0684811-10g In Stock ₹ 1,01,559.72

CS-0684811 - 10g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

95%

MDL No

None

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

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

Tpsa

66.4

Logp

1.8736

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD46117
103987-82-2 | 4-[(E)-(2-Mercapto-4-oxo-1,3-thiazol-5(4h)-ylidene)methyl]benzoic acid
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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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-0684811

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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:
C₁₁H₇NO₃S₂

Molecular Weight:
265.31

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.8736

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(CCC2=O)C=C1

Tpsa:
34.14

Logp:
2.0181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CCC(CC)C(=O)CC1=CC=CC=N1

Tpsa:
29.96

Logp:
2.6294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684814

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1)OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.7801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4