CS-0914430

2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)pent-2-enedioic acid

Manufacturer: ChemScene

CAS Number: 102199-53-1

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₆S

Molecular Weight

362.36

Synonyms

None

SMILES

O=C(O)C(=CCC(=O)O)C=1N=C(SC1)NC(=O)OCC=2C=CC=CC2

Tpsa

125.82

Logp

2.8345

H Acceptors

6

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA08702
102199-53-1 | 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914430

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₆S

Molecular Weight:
362.36

Synonyms:
None

SMILES:
O=C(O)C(=CCC(=O)O)C=1N=C(SC1)NC(=O)OCC=2C=CC=CC2

Tpsa:
125.82

Logp:
2.8345

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0914431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)OCC=2C=CC=CC2

Tpsa:
88.52

Logp:
2.5189

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0914432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₄N₂O₄S

Molecular Weight:
484.57

Synonyms:
None

SMILES:
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)C=3N4[C@@]([C@H](NC(CC5=CC=CC=C5)=O)C4=O)(SCC3)[H]

Tpsa:
75.71

Logp:
3.8457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0914433

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆N₂O₅S

Molecular Weight:
502.58

Synonyms:
None

SMILES:
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)C3N4[C@@]([C@H](NC(CC5=CC=CC=C5)=O)C4=O)(SCC3O)[H]

Tpsa:
95.94

Logp:
2.6913

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7