CS-0775576

(4-Chloro-2-(piperidin-1-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1229625-36-8

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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

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

None

SMILES

NCC1=CC=C(Cl)C=C1N2CCCCC2

Tpsa

29.26

Logp

2.789

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD61922
1229625-36-8 | Benzenemethanamine, 4-chloro-2-(1-piperidinyl)-
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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Show Difference

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ChemScene

CS-0775576

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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:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
NCC1=CC=C(Cl)C=C1N2CCCCC2

Tpsa:
29.26

Logp:
2.789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775577

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
None

SMILES:
O=C(CCN(CC1=CC=CC=C1)C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O

Tpsa:
66.84

Logp:
4.9124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0775579

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(O)CCC1=CCCCC1

Tpsa:
37.3

Logp:
2.3516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775580

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₃N₃O₆

Molecular Weight:
425.43

Synonyms:
None

SMILES:
O=[N+]([O-])C(C=C1)=CC=C1OC([C@@H](NC(OC(C)(C)C)=O)CC2=CNC3=CC=CC=C23)=O

Tpsa:
123.56

Logp:
4.1175

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6