CS-0532175

5-Ethoxy-2-methyloxazole

Manufacturer: ChemScene

CAS Number: 32595-70-3

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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

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

5-Ethoxy-2-methyl-1,3-oxazole

SMILES

CC1=NC=C(OCC)O1

Tpsa

35.26

Logp

1.38172

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0532175

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
5-Ethoxy-2-methyl-1,3-oxazole

SMILES:
CC1=NC=C(OCC)O1

Tpsa:
35.26

Logp:
1.38172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532176

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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:
C₃₇H₆₅NO₁₄

Molecular Weight:
747.91

Synonyms:
3''-N-Demethyl-3''-N-formylerythromycin

SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@]1(O)C)C)=O)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O

Tpsa:
210.98

Logp:
1.3122

H Acceptors:
14

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0532178

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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:
C₁₁H₇BrF₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
FC(C1=CC=CC2=C1C(Br)=CC=C2)F

Tpsa:
0

Logp:
4.5399

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₄O₅S

Molecular Weight:
388.72

Synonyms:
None

SMILES:
ClC(C1=C2OS(=O)(C(F)(F)F)=O)=C(C=CC1=CC(OCOC)=C2)F

Tpsa:
61.83

Logp:
3.8434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5