CS-0702155

(R)-1-(Pyridin-3-ylmethyl)pyrrolidin-3-amine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1286208-18-1

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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

C₁₀H₁₈Cl₃N₃

Molecular Weight

286.63

Synonyms

None

SMILES

Cl.Cl.Cl.N[C@@H]1CCN(CC2=CC=CN=C2)C1

Tpsa

42.15

Logp

1.88

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68531
1286208-18-1 | (R)-1-(Pyridin-3-ylmethyl)pyrrolidin-3-amine trihydrochloride
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-0702155

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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:
C₁₀H₁₈Cl₃N₃

Molecular Weight:
286.63

Synonyms:
None

SMILES:
Cl.Cl.Cl.N[C@@H]1CCN(CC2=CC=CN=C2)C1

Tpsa:
42.15

Logp:
1.88

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
Cl.N[C@H]1CCN(C1)C(=O)C1CCC1

Tpsa:
46.33

Logp:
0.7679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
None

SMILES:
Cl.N[C@H]1CCN(C1)C(=O)C1CCCCC1

Tpsa:
46.33

Logp:
1.5481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CC2=CC=NC=C2)C1

Tpsa:
54.46

Logp:
2.1806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3