CS-0708938

N-(2-Chloro-6-fluorobenzyl)-1-(piperidin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1289385-88-1

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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

C₁₃H₁₉Cl₂FN₂

Molecular Weight

293.21

Synonyms

None

SMILES

Cl.FC1=CC=CC(Cl)=C1CNCC1CCCCN1

Tpsa

24.06

Logp

3.1326

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX68757
1289385-88-1 | (2-Chloro-6-fluoro-benzyl)-piperidin-2-ylmethyl-amine 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708938

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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:
C₁₃H₁₉Cl₂FN₂

Molecular Weight:
293.21

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(Cl)=C1CNCC1CCCCN1

Tpsa:
24.06

Logp:
3.1326

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
OC1CCN(CC2=C(Cl)C=CC=C2Cl)C1

Tpsa:
23.47

Logp:
2.56

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
O[C@@H]1CCN(CC2=C(Cl)C=CC=C2Cl)C1

Tpsa:
23.47

Logp:
2.56

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O[C@H]1CCN(C1)C1=NC=CC=N1

Tpsa:
49.25

Logp:
0.0476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1