CS-0479372

1-(Isoxazol-3-yl)-N-methylcyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 2228704-64-9

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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

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

CNC1(CC1)C2=NOC=C2

Tpsa

38.06

Logp

0.8831

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57232
2228704-64-9 | 1-(Isoxazol-3-yl)-N-methylcyclopropan-1-amine
A2B Chem --

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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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Img

ChemScene

CS-0479372

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CNC1(CC1)C2=NOC=C2

Tpsa:
38.06

Logp:
0.8831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CNC1(CC1)C2=NC(C)=NO2

Tpsa:
50.95

Logp:
0.58652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC(=O)C12OCC(CC2)(CO)CC1

Tpsa:
55.76

Logp:
0.4811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
4-Benzyloxycarbonylamino-2-oxa-bicyclo[2.2.2]octane-1-carboxylic acid

SMILES:
C1=CC=C(C=C1)COC(=O)NC23COC(CC3)(C(O)=O)CC2

Tpsa:
84.86

Logp:
2.0792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4