CS-0477588

N-(((3R,4S)-4-fluoropyrrolidin-3-yl)methyl)cyclopropanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 949495-06-1

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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

C₈H₁₇Cl₂FN₂

Molecular Weight

231.14

Synonyms

None

SMILES

Cl.Cl.F[C@H]1[C@H](CNC1)CNC2CC2

Tpsa

24.06

Logp

1.1395

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58951
949495-06-1 | N-(((3R,4S)-4-fluoropyrrolidin-3-yl)methyl)cyclopropanamine 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-0477588

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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:
C₈H₁₇Cl₂FN₂

Molecular Weight:
231.14

Synonyms:
None

SMILES:
Cl.Cl.F[C@H]1[C@H](CNC1)CNC2CC2

Tpsa:
24.06

Logp:
1.1395

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FN₂

Molecular Weight:
158.22

Synonyms:
None

SMILES:
F[C@@H]1[C@@H](CNC1)CNC2CC2

Tpsa:
24.06

Logp:
0.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂FN₂

Molecular Weight:
231.14

Synonyms:
None

SMILES:
Cl.Cl.F[C@@H]1[C@@H](CNC1)CNC2CC2

Tpsa:
24.06

Logp:
1.1395

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
1-(2-Phenylquinolin-4-yl)ethanone

SMILES:
CC(=O)C1=CC(=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
29.96

Logp:
4.1044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2