CS-0665481

2-(2-((4-Methoxyphenyl)imino)-3-methyl-4-oxothiazolidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 444544-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0665481-5g In Stock ₹ 1,12,511.40

CS-0665481 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD06164990

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄S

Molecular Weight

294.33

Synonyms

None

SMILES

CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)O

Tpsa

79.2

Logp

1.7312

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35712
444544-43-8 | (2-[(4-Methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-yl)acetic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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

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Img

ChemScene

CS-0665481

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Purity:
98%

MDL No:
MFCD06164990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄S

Molecular Weight:
294.33

Synonyms:
None

SMILES:
CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)O

Tpsa:
79.2

Logp:
1.7312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665483

--


Purity:
98%

MDL No:
MFCD28405094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂O₂

Molecular Weight:
225.11

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(CC1)(Cl)Cl

Tpsa:
26.3

Logp:
2.9136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665484

--


Purity:
98%

MDL No:
MFCD14635675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₃

Molecular Weight:
369.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2Br

Tpsa:
49.85

Logp:
3.142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665485

--


Purity:
98%

MDL No:
MFCD21332954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂S

Molecular Weight:
277.18

Synonyms:
None

SMILES:
CC(C)CS(=O)(=O)C1=CC=CC=C1Br

Tpsa:
34.14

Logp:
2.8788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3