CS-0445070

5-(Furan-2-yl)oxazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1352496-53-7

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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

C₈H₅NO₄

Molecular Weight

179.13

Synonyms

5-Furan-2-yl-oxazole-2-carboxylic acid

SMILES

C1=COC(=C1)C2=CN=C(C(=O)O)O2

Tpsa

76.47

Logp

1.6328

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT55329
1352496-53-7 | 5-(furan-2-yl)oxazole-2-carboxylic acid
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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ChemScene

CS-0445070

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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:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
5-Furan-2-yl-oxazole-2-carboxylic acid

SMILES:
C1=COC(=C1)C2=CN=C(C(=O)O)O2

Tpsa:
76.47

Logp:
1.6328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445071

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
(1-Methyl-pyrrolidin-3-ylmethoxy)-acetic acid

SMILES:
CN1CCC(C1)COCC(=O)O

Tpsa:
49.77

Logp:
0.0393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445072

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)N1C(=CC(=N1)C=O)C

Tpsa:
34.89

Logp:
1.58492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445073

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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:
C₁₃H₂₀ClFN₂

Molecular Weight:
258.76

Synonyms:
N-(3-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride

SMILES:
C1CCC(C(C1)N)NCC2=CC(=CC=C2)F.Cl

Tpsa:
38.05

Logp:
2.607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3