CS-0479364

N-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 2315377-56-9

The price for this product is unavailable. Please request a quote

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)C2OC(C)=NN=2

Tpsa

50.95

Logp

0.58652

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57266
2315377-56-9 | N-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)cyclopropan-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-0479364

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CNC1(CC1)C2OC(C)=NN=2

Tpsa:
50.95

Logp:
0.58652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
1-Oxazol-2-yl-cyclopropylamine

SMILES:
C1N=C(OC=1)C2(N)CC2

Tpsa:
52.05

Logp:
0.6224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479366

--


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)C2OC=CN=2

Tpsa:
38.06

Logp:
0.8831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479367

--


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)C2OC=NC=2

Tpsa:
38.06

Logp:
0.8831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2