CS-0615764

N-Methyl-1-(pyridin-3-yl)cyclopropan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2344680-44-8

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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

C₉H₁₄Cl₂N₂

Molecular Weight

221.13

Synonyms

None

SMILES

CNC1(C2=CC=CN=C2)CC1.Cl.Cl

Tpsa

24.92

Logp

2.1337

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL56055
2344680-44-8 | N-methyl-1-(pyridin-3-yl)cyclopropan-1-aminedihydrochloride
A2B Chem ₹ 37,558.00 - ₹ 1,44,803.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0615764

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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:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
CNC1(C2=CC=CN=C2)CC1.Cl.Cl

Tpsa:
24.92

Logp:
2.1337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
None

SMILES:
O=C(C1=C2CN(C(OCC3=CC=CC=C3)=O)CCN2N=C1)O

Tpsa:
84.66

Logp:
1.7337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0615766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
NC1(COC(F)F)CC1

Tpsa:
35.25

Logp:
0.7169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0615769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂NO

Molecular Weight:
173.59

Synonyms:
None

SMILES:
NC1(COC(F)F)CC1.Cl

Tpsa:
35.25

Logp:
1.1387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3