CS-0702180

(S)-(3-Aminopyrrolidin-1-yl)(cyclopentyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1286208-11-4

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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

C₁₀H₁₉ClN₂O

Molecular Weight

218.72

Synonyms

None

SMILES

Cl.N[C@H]1CCN(C1)C(=O)C1CCCC1

Tpsa

46.33

Logp

1.158

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX68524
1286208-11-4 | (S)-(3-Aminopyrrolidin-1-yl)(cyclopentyl)methanone hydrochloride
A2B Chem --

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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-0702180

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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:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
Cl.N[C@H]1CCN(C1)C(=O)C1CCCC1

Tpsa:
46.33

Logp:
1.158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
N[C@H]1CCN(C1)C(=O)C1=C(F)C=CC=C1

Tpsa:
46.33

Logp:
0.9989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
Cl.N[C@@H]1CCN(C1)C(=O)C1CCOCC1

Tpsa:
55.56

Logp:
0.3944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃O

Molecular Weight:
264.15

Synonyms:
None

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

Tpsa:
59.22

Logp:
1.0984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1