CS-0446447

3-(Cyclopropylmethoxy)isoxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1428233-26-4

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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

C₈H₉NO₄

Molecular Weight

183.16

Synonyms

None

SMILES

C1CC1COC2=NOC(=C2)C(=O)O

Tpsa

72.56

Logp

1.1616

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU88027
1428233-26-4 | 3-(cyclopropylmethoxy)isoxazole-5-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-0446447

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
C1CC1COC2=NOC(=C2)C(=O)O

Tpsa:
72.56

Logp:
1.1616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446448

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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:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
2-[4-(Carboxymethyl)phenyl]-2,2-difluoroacetic Acid

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

Tpsa:
74.6

Logp:
1.4901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0446449

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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:
C₁₃H₁₅F₂NO₄

Molecular Weight:
287.26

Synonyms:
None

SMILES:
CC(C)(OC(NCC1=C(F)C(F)=C(C(O)=O)C=C1)=O)C

Tpsa:
75.63

Logp:
2.6877

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0446450

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₆H₂₃Br₂P

Molecular Weight:
526.24

Synonyms:
4-(Bromomethyl)benzylütriphenylphosphonium bromide

SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)CBr)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Tpsa:
0

Logp:
3.0796

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6