CS-0542000

2-Cyanooxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1167056-75-8

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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

C₅H₂N₂O₃

Molecular Weight

138.08

Synonyms

2-Cyano-1,3-oxazole-4-carboxylic acid

SMILES

N#CC1=NC(C(O)=O)=CO1

Tpsa

87.12

Logp

0.24448

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA16778
1167056-75-8 | 4-Oxazolecarboxylic acid, 2-cyano-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0542000

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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:
C₅H₂N₂O₃

Molecular Weight:
138.08

Synonyms:
2-Cyano-1,3-oxazole-4-carboxylic acid

SMILES:
N#CC1=NC(C(O)=O)=CO1

Tpsa:
87.12

Logp:
0.24448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
None

SMILES:
O=C(C1=C(N)SC=N1)O

Tpsa:
76.21

Logp:
0.4235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542003

--


Purity:
98%

MDL No:
MFCD18908981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
Benzeneacetic acid, 2-bromo-a-methyl-, methyl ester

SMILES:
O=C(C(C)C1=C(Br)C=CC=C1)OC

Tpsa:
26.3

Logp:
2.7256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
5-Ethyl-2-methyl-1,3-oxazole-4-carboxylic acid

SMILES:
O=C(C1=C(CC)OC(C)=N1)O

Tpsa:
63.33

Logp:
1.24362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2