CS-0489293

3-Isopropyl-5-propylisoxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1048920-38-2

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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

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

CCCC1=C(C(O)=O)C(=NO1)C(C)C

Tpsa

63.33

Logp

2.4487

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54373
1048920-38-2 | 3-Isopropyl-5-propylisoxazole-4-carboxylic acid
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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

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ChemScene

CS-0489293

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CCCC1=C(C(O)=O)C(=NO1)C(C)C

Tpsa:
63.33

Logp:
2.4487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489294

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
2-piperidino-butyric acid

SMILES:
CCC(N1CCCCC1)C(O)=O

Tpsa:
40.54

Logp:
1.3355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489295

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Purity:
98%

MDL No:
MFCD11619028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CCCOCCC(O)=O

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489296

--


Purity:
98%

MDL No:
MFCD14636892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
α-Isopropyloxy-isobuttersaeure

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

Tpsa:
46.53

Logp:
1.2746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3