CS-1141490

N-((6-Chloropyridin-3-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 149019-54-5

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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

C₉H₁₁ClN₂

Molecular Weight

182.65

Synonyms

None

SMILES

ClC1=NC=C(C=C1)CNC2CC2

Tpsa

24.92

Logp

1.987

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE96806
149019-54-5 | N-((6-Chloropyridin-3-yl)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-1141490

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)CNC2CC2

Tpsa:
24.92

Logp:
1.987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141491

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃NO₃S₂

Molecular Weight:
165.18

Synonyms:
None

SMILES:
O=S(=O)(O)C1=NC=CS1

Tpsa:
67.26

Logp:
0.3898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141492

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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:
C₁₄H₁₀BrNOS

Molecular Weight:
320.20

Synonyms:
None

SMILES:
O=CC1=CC=C2C(SC3=CC(Br)=CC=C3N2C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141493

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BClO₂

Molecular Weight:
230.54

Synonyms:
None

SMILES:
ClC(=CC(C)C)B1OC(C)(C)C(O1)(C)C

Tpsa:
18.46

Logp:
3.3965

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2