CS-0871269

(r)-2-Methyl-1-(pyridin-3-yl)propan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1260607-05-3

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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

C₉H₁₆Cl₂N₂

Molecular Weight

223.14

Synonyms

None

SMILES

CC(C)[C@H](C1=CN=CC=C1)N.Cl.Cl

Tpsa

38.91

Logp

2.581

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE60682
1260607-05-3 | (R)-2-Methyl-1-pyridin-3-yl-propylamine dihydrochloride
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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ChemScene

CS-0871269

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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:
C₉H₁₆Cl₂N₂

Molecular Weight:
223.14

Synonyms:
None

SMILES:
CC(C)[C@H](C1=CN=CC=C1)N.Cl.Cl

Tpsa:
38.91

Logp:
2.581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871270

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=CC=C21)N

Tpsa:
55.56

Logp:
2.4415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871271

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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:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
CC(C)(OC([C@H](NC(OC(C)(C)C)=O)CCC(C1=CC=CC=C1)=O)=O)C

Tpsa:
81.7

Logp:
3.8845

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0871272

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CNC(C1=CNC2=C1C=CC(=C2)Br)C(=O)O

Tpsa:
65.12

Logp:
2.2755

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3