CS-0540297

Ethyl 2-(2-methyloxazol-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1276075-99-0

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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

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

(2-Methyl-oxazol-5-yl)-acetic acid ethyl ester

SMILES

O=C(OCC)CC1=CN=C(C)O1

Tpsa

52.33

Logp

1.08862

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0540297

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
(2-Methyl-oxazol-5-yl)-acetic acid ethyl ester

SMILES:
O=C(OCC)CC1=CN=C(C)O1

Tpsa:
52.33

Logp:
1.08862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
5-Bromo-2-methyl-3,4-dihydro-1H-isoquinoline

SMILES:
CN1CCC2=C(C1)C=CC=C2Br

Tpsa:
3.24

Logp:
2.437

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CN=C(C)N=C1

Tpsa:
64.11

Logp:
1.80972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C1CC1CN2C=C(C=N2)CN

Tpsa:
43.84

Logp:
0.7518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3