CS-0709038

N-(4-Fluorobenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1289387-71-8

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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

C₁₂H₁₈ClFN₂

Molecular Weight

244.74

Synonyms

None

SMILES

Cl.FC1=CC=C(CNCC2CCCN2)C=C1

Tpsa

24.06

Logp

2.0891

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX68775
1289387-71-8 | (4-Fluoro-benzyl)-pyrrolidin-2-ylmethyl-amine hydrochloride
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-0709038

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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:
C₁₂H₁₈ClFN₂

Molecular Weight:
244.74

Synonyms:
None

SMILES:
Cl.FC1=CC=C(CNCC2CCCN2)C=C1

Tpsa:
24.06

Logp:
2.0891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0709039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClFN₂

Molecular Weight:
258.76

Synonyms:
None

SMILES:
Cl.NCC1CCN(CC2=CC=C(F)C=C2)CC1

Tpsa:
29.26

Logp:
2.4182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709040

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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:
C₁₅H₂₂ClN₃O₃

Molecular Weight:
327.81

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(OCC2CCCN2C(=O)OC(C)(C)C)N=C1

Tpsa:
64.55

Logp:
3.21672

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709041

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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:
C₁₀H₁₆Cl₂N₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
Cl.CC1=CN=C(N=C1Cl)N1CCC(N)CC1

Tpsa:
55.04

Logp:
1.78772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1