CS-0493538

N-benzyl-3-(trifluoromethyl)piperidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2306261-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0493538-1g In Stock ₹ 85,303.32
5g CS-0493538-5g In Stock ₹ 2,55,139.92

CS-0493538 - 1g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉Cl₂F₃N₂

Molecular Weight

331.20

Synonyms

None

SMILES

Cl.Cl.C1=CC=C(C=C1)CNC2(CNCCC2)C(F)(F)F

Tpsa

24.06

Logp

3.3043

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH67244
2306261-88-9 | N-benzyl-3-(trifluoromethyl)piperidin-3-amine;dihydrochloride
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

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Img

ChemScene

CS-0493538

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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:
C₁₃H₁₉Cl₂F₃N₂

Molecular Weight:
331.20

Synonyms:
None

SMILES:
Cl.Cl.C1=CC=C(C=C1)CNC2(CNCCC2)C(F)(F)F

Tpsa:
24.06

Logp:
3.3043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0493539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BNO₄S

Molecular Weight:
287.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CCCN(C1)S(C)(=O)=O

Tpsa:
55.84

Logp:
1.2095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0493540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@@H]2[C@H](CCN1)C2

Tpsa:
49.33

Logp:
0.069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)[C@@H]1CCCCN1

Tpsa:
32.26

Logp:
2.2068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1