CS-0102683

(4-(4-Chlorophenyl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 885653-41-8

The price for this product is unavailable. Please request a quote

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(C2=CC=C(Cl)C=C2)CCNCC1

Tpsa

38.05

Logp

1.9199

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL18876
885653-41-8 |
A2B Chem --

Related Products

Img

ChemScene

CS-0124322

--

Img

ChemScene

CS-0020262

--

Img

ChemScene

CS-0119141

--

Img

ChemScene

CS-0020263

--

Img

ChemScene

CS-0124333

--

Img

ChemScene

CS-0277789

--

Img

ChemScene

CS-0279957

--

Img

ChemScene

CS-0104126

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102683

--


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(C2=CC=C(Cl)C=C2)CCNCC1

Tpsa:
38.05

Logp:
1.9199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0102685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(C1=C(NC(C2=CC=C(OC)C=C2)=O)C=NC=C1)O

Tpsa:
88.52

Logp:
2.0407

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0102687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(N[C@H]1[C@@H](S)NC1=O)CC2=CC=CC=C2

Tpsa:
58.2

Logp:
0.0996

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0102688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Methyl 2-amino-3-[4-(hydroxymethyl)phenyl]propanoate

SMILES:
N[C@H](CC1=CC=C(CO)C=C1)C(OC)=O

Tpsa:
72.55

Logp:
0.2217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4