CS-0735359

N-Methyl-1-(((6-methylpyridin-3-yl)oxy)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 733732-33-7

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

CNC1(COC2=CN=C(C)C=C2)CC1

Tpsa

34.15

Logp

1.52082

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX50070
733732-33-7 | N-Methyl-1-(((6-methylpyridin-3-yl)oxy)methyl)cyclopropanamine
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-0735359

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CNC1(COC2=CN=C(C)C=C2)CC1

Tpsa:
34.15

Logp:
1.52082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CNC1(COC2=CN=C(Cl)C=C2)CC1

Tpsa:
34.15

Logp:
1.8658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735361

--


Purity:
98%

MDL No:
MFCD11037279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
NC1(COC2=CC=C(Cl)C=C2)CC1

Tpsa:
35.25

Logp:
2.2101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
Cl.CN(C)C1(COC(=O)C2=CC=CN=C2)CC1

Tpsa:
42.43

Logp:
1.7544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4