CS-0021669

2-(4-((2,4-Dioxothiazolidin-5-yl)methyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 179087-93-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0021669-100mg In Stock ₹ 8,455.00
250mg CS-0021669-250mg In Stock ₹ 13,172.00
1g CS-0021669-1g In Stock ₹ 30,616.00
5g CS-0021669-5g In Stock ₹ 98,523.00

CS-0021669 - 100mg

₹ 8,455.00

In Stock

Quantity

1

Base Price: ₹ 8,455.00

GST (18%): ₹ 1,521.90

Total Price: ₹ 9,976.90

Purity

97%

MDL No

MFCD11113230

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₅S

Molecular Weight

281.28

Synonyms

SB-271258; SB271258; SB 271258

SMILES

O=C(O)COC1=CC=C(CC(SC(N2)=O)C2=O)C=C1

Tpsa

92.7

Logp

1.0441

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB01893
179087-93-5 | 2-(4-((2,4-Dioxothiazolidin-5-yl)methyl)phenoxy)acetic acid
A2B Chem ₹ 5,162.00 - ₹ 77,430.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021669

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Purity:
97%

MDL No:
MFCD11113230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅S

Molecular Weight:
281.28

Synonyms:
SB-271258; SB271258; SB 271258

SMILES:
O=C(O)COC1=CC=C(CC(SC(N2)=O)C2=O)C=C1

Tpsa:
92.7

Logp:
1.0441

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0021670

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Purity:
98%

MDL No:
MFCD05864973

Storage:
4°C

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

Molecular Formula:
C₄₂H₆₉N₃O₃₄

Molecular Weight:
1160.00

Synonyms:
β-CDN3; 6A-deoxy-6A-azido-β-cyclodextrin

SMILES:
[N-]=[N+]=NC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3O)O)([H])[C@H]4CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@H](O)[C@H]5O)[C@@]5([H])O[C@@]([C@@H]([C@@H](O)[C@]6([H])O[C@@]([C@@H]([C@@H](O)[C@]7([H])O[C@@]([C@@H]([C@@H](O)[C@]8([H])O[C@@]3([H])O4)O)([H])O[C@@H]8CO)O)([H])O[C@@H]7CO)O)([H])O[C@@H]6CO

Tpsa:
582.58

Logp:
-13.9126

H Acceptors:
35

H Donors:
20

Rotatable Bonds:
8

Img

ChemScene

CS-0021672

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Purity:
98+%

MDL No:
MFCD09040754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H]1C(O)=O

Tpsa:
75.63

Logp:
0.9842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0021673

--


Purity:
95%

MDL No:
MFCD09863454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)C1)O

Tpsa:
75.63

Logp:
0.9842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2