CS-0733448

2-((Pivaloyloxy)methyl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 221322-07-2

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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

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

None

SMILES

CC(C)(C)C(=O)OCC1=NC(=CS1)C(O)=O

Tpsa

76.49

Logp

1.9306

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD26516
221322-07-2 | 2-((Pivaloyloxy)methyl)thiazole-4-carboxylic 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

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Img

ChemScene

CS-0733448

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CC(C)(C)C(=O)OCC1=NC(=CS1)C(O)=O

Tpsa:
76.49

Logp:
1.9306

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂O₂

Molecular Weight:
293.19

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC2=C(C=C1OC)C(CN)=NCC2

Tpsa:
56.84

Logp:
1.8513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
NCC1=CC(C=O)=CC=N1

Tpsa:
55.98

Logp:
0.3528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
NCC1=C(C=O)C=CC=N1

Tpsa:
55.98

Logp:
0.3528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2