CS-0915511

5-Oxazolecarboxaldehyde, 2-methyl-, ion(1-)

Manufacturer: ChemScene

CAS Number: 153138-05-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄NO₂-

Molecular Weight

110.09

Synonyms

None

SMILES

O=CC=1OC(=NC1)[CH2-]

Tpsa

43.1

Logp

0.66929

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB50495
153138-05-7 | 2-Methyl-oxazole-5-carbaldehyde
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

Compare Similar Items

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Img

ChemScene

CS-0915511

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄NO₂-

Molecular Weight:
110.09

Synonyms:
None

SMILES:
O=CC=1OC(=NC1)[CH2-]

Tpsa:
43.1

Logp:
0.66929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0915512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
O=C1[C@@]2([C@](NCC1)(CCC2)[H])[H].Cl

Tpsa:
29.1

Logp:
1.1393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0915513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1[C@@H](C(O)=O)CN(C(OC(C)(C)C)=O)C1

Tpsa:
93.14

Logp:
1.1172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915514

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
N[C@@H]1CC[C@@H](CC1)C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.6715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1