CS-1038154

5-(Pyrrolidin-2-yl)oxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1874188-33-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(O)C=1N=COC1C2NCCC2

Tpsa

75.36

Logp

0.7973

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW31728
1874188-33-6 | 5-(pyrrolidin-2-yl)-1,3-oxazole-4-carboxylic acid
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-1038154

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(O)C=1N=COC1C2NCCC2

Tpsa:
75.36

Logp:
0.7973

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1038155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1)CC2CCCC2

Tpsa:
63.08

Logp:
1.9075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1038156

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClFN₂O

Molecular Weight:
266.70

Synonyms:
None

SMILES:
FC=1C(Cl)=C(N)C=C(N)C1OCC=2C=CC=CC2

Tpsa:
61.27

Logp:
3.2225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1038157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S₂

Molecular Weight:
195.30

Synonyms:
None

SMILES:
O=S(=O)(N)CC1(SCCC1)C

Tpsa:
60.16

Logp:
0.5606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2