CS-0500217

(3R,5R)-1-methyl-5-phenylpiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 2165667-59-2

Select a Size

Pack Size SKU Availability Price
1g CS-0500217-1g In Stock ₹ 1,64,788.56

CS-0500217 - 1g

₹ 1,64,788.56

In Stock

Quantity

1

Base Price: ₹ 1,64,788.56

GST (18%): ₹ 29,661.941

Total Price: ₹ 1,94,450.501

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

CN1C[C@H](N)C[C@@H](C1)C1=CC=CC=C1

Tpsa

29.26

Logp

1.433

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ81873
2165667-59-2 | (3R,5R)-1-Methyl-5-phenylpiperidin-3-amine, 97%
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500217

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CN1C[C@H](N)C[C@@H](C1)C1=CC=CC=C1

Tpsa:
29.26

Logp:
1.433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500218

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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:
C₁₄H₂₀ClFN₄O₂

Molecular Weight:
330.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC1=NC(Cl)=NC=C1F

Tpsa:
67.35

Logp:
3.0805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFN₂O₃

Molecular Weight:
286.69

Synonyms:
None

SMILES:
OC1(CCNC1=O)C(=O)NCC1=CC(Cl)=CC(F)=C1

Tpsa:
78.43

Logp:
0.3463

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0500220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFN₂O₃

Molecular Weight:
286.69

Synonyms:
None

SMILES:
O[C@]1(CCNC1=O)C(=O)NCC1=CC(Cl)=CC(F)=C1

Tpsa:
78.43

Logp:
0.3463

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3