CS-0585366

5-(Cyclopropylmethyl)oxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1248153-14-1

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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

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

5-(Cyclopropylmethyl)-1,3-oxazole-4-carboxylic Acid

SMILES

O=C(C1=C(CC2CC2)OC=N1)O

Tpsa

63.33

Logp

1.3253

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ73941
1248153-14-1 | 5-(Cyclopropylmethyl)-1,3-oxazole-4-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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Img

ChemScene

CS-0585366

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
5-(Cyclopropylmethyl)-1,3-oxazole-4-carboxylic Acid

SMILES:
O=C(C1=C(CC2CC2)OC=N1)O

Tpsa:
63.33

Logp:
1.3253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC(=CC=C1)F

Tpsa:
17.07

Logp:
3.9788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0585368

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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:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
O=C(O)C(C)CNC(=O)C=1SC=NC1C

Tpsa:
79.29

Logp:
0.90202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0585369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CCC(CC)CN1CCCC(C1)N

Tpsa:
29.26

Logp:
1.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4