CS-0776760

(S)-2-Methyl-1-(pyridin-3-yl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1311255-10-3

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Purity

98%

MDL No

MFCD22070584

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₂

Molecular Weight

186.68

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.1592

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14891
1311255-10-3 | (S)-2-Methyl-1-(pyridin-3-yl)propan-1-amine 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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Img

ChemScene

CS-0776760

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Purity:
98%

MDL No:
MFCD22070584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.1592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776761

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Purity:
98%

MDL No:
MFCD28669657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClFNO

Molecular Weight:
191.63

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(CO)N)F.Cl

Tpsa:
46.25

Logp:
1.2396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776762

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Purity:
98%

MDL No:
MFCD19600023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂N₂S

Molecular Weight:
215.14

Synonyms:
None

SMILES:
CC1=CN=C(S1)CCN.Cl.Cl

Tpsa:
38.91

Logp:
1.79632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776763

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Purity:
98%

MDL No:
MFCD17252744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
CN(C)CC1=NC(=NO1)C2(CCCC2)N

Tpsa:
68.18

Logp:
0.8592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3