CS-0834229

Ethyl 2-acetamido-4-(hydroxymethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1188499-11-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄S

Molecular Weight

244.27

Synonyms

None

SMILES

O=C(C1=C(CO)N=C(NC(C)=O)S1)OCC

Tpsa

88.52

Logp

0.7705

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0834229

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(C1=C(CO)N=C(NC(C)=O)S1)OCC

Tpsa:
88.52

Logp:
0.7705

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0834230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₆

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C(C(CC(OC)=O)C(OC(C)(C)C)=O)O

Tpsa:
89.9

Logp:
0.592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0834231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BO₄

Molecular Weight:
332.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa:
44.76

Logp:
3.17842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0834232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNO₃SSi

Molecular Weight:
335.92

Synonyms:
None

SMILES:
O=C(C1=C(CO[Si](C)(C(C)(C)C)C)N=C(Cl)S1)OCC

Tpsa:
48.42

Logp:
4.495

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5