CS-0442643

Ethyl 2-(2-(hydroxymethyl)oxazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1215214-71-3

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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

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

None

SMILES

CCOC(=O)CC1=COC(=N1)CO

Tpsa

72.56

Logp

0.2725

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BX41684
1215214-71-3 | ethyl 2-(2-(hydroxymethyl)oxazol-4-yl)acetate
A2B Chem --

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-0442643

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CCOC(=O)CC1=COC(=N1)CO

Tpsa:
72.56

Logp:
0.2725

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442644

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
3-Morpholinecarboxylic acid, 4-(phenylmethyl)-, ethyl ester

SMILES:
CCOC(=O)C1COCCN1CC2=CC=CC=C2

Tpsa:
38.77

Logp:
1.4505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0442645

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
DL-2,3-Difluoro-4-methylphenylalanine

SMILES:
CC1=C(C(=C(C=C1)CC(C(=O)O)N)F)F

Tpsa:
63.32

Logp:
1.22762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0442646

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
2-Pyrrolidin-3-yl-1,2,3,4-tetrahydro-isoquinoline

SMILES:
C1=CC=C2CN(CCC2=C1)C3CCNC3

Tpsa:
15.27

Logp:
1.4066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1