CS-0646064

5-(Cyclopropylmethyl)-3-isoxazolecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2055844-06-7

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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=NOC(CC2CC2)=C1)O

Tpsa

63.33

Logp

1.3253

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL64113
2055844-06-7 | 5-(cyclopropylmethyl)-1,2-oxazole-3-carboxylicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646064

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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=NOC(CC2CC2)=C1)O

Tpsa:
63.33

Logp:
1.3253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0646065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂S

Molecular Weight:
158.22

Synonyms:
None

SMILES:
O=C(C1CC12CSCC2)O

Tpsa:
37.3

Logp:
1.2142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
OC1(CCN)CC(F)(F)C1

Tpsa:
46.25

Logp:
0.4954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0646068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC(N[C@H]1C[C@H](N)C1)=O

Tpsa:
55.12

Logp:
-0.3878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1