CS-0489359

3-((5-Methylisoxazol-3-yl)methoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1018168-56-3

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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

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

None

SMILES

CC1=CC(COCCC(O)=O)=NO1

Tpsa

72.56

Logp

0.97432

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM56828
1018168-56-3 | 3-((5-Methylisoxazol-3-yl)methoxy)propanoic 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-0489359

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CC1=CC(COCCC(O)=O)=NO1

Tpsa:
72.56

Logp:
0.97432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCN1N=C(C)C=C1COCC(O)=O

Tpsa:
64.35

Logp:
0.81262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CN1N=C(C)C=C1COCCC(O)=O

Tpsa:
64.35

Logp:
0.71982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC(Cl)=C1)C(O)=O

Tpsa:
40.54

Logp:
2.1042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2