CS-0735355

N-Methyl-1-((pyridin-3-yloxy)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 387844-92-0

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Purity

98%

MDL No

MFCD20668689

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

CNC1(COC2=CN=CC=C2)CC1

Tpsa

34.15

Logp

1.2124

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI49573
387844-92-0 | N-Methyl-1-((pyridin-3-yloxy)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-0735355

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Purity:
98%

MDL No:
MFCD20668689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
34.15

Logp:
1.2124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(COC2=CN=CC=C2)CC1

Tpsa:
60.45

Logp:
2.5177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
OCC1(CC1)NC1=CC(Cl)=CC(Cl)=C1

Tpsa:
32.26

Logp:
2.9302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=N1)C1=C(C)C=CC(Cl)=C1

Tpsa:
39.19

Logp:
3.49702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2