CS-0645903

3-(2-Methylcyclopropyl)isoxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2144373-91-9

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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

None

SMILES

O=C(C1=CON=C1C2C(C)C2)O

Tpsa

63.33

Logp

1.4962

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX31641
2144373-91-9 | 3-(2-methylcyclopropyl)-1,2-oxazole-4-carboxylic acid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0645903

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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:
None

SMILES:
O=C(C1=CON=C1C2C(C)C2)O

Tpsa:
63.33

Logp:
1.4962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO₃

Molecular Weight:
295.07

Synonyms:
None

SMILES:
O=C(C1=NOC(I)=C1)OC(C)(C)C

Tpsa:
52.33

Logp:
2.2345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO₃

Molecular Weight:
267.02

Synonyms:
None

SMILES:
O=C(C1=C(I)C(C)=NO1)OC

Tpsa:
52.33

Logp:
1.37422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645909

--


Purity:
98%

MDL No:
MFCD20725817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CC(N[C@H]1CC[C@H](N)CC1)=O

Tpsa:
55.12

Logp:
0.3924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1