CS-0624698

N-(3-Fluoro-4-(trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1322200-87-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0624698-100mg In Stock ₹ 15,828.60
250mg CS-0624698-250mg In Stock ₹ 27,807.00
1g CS-0624698-1g In Stock ₹ 68,875.80

CS-0624698 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈Cl₂F₄N₂

Molecular Weight

349.20

Synonyms

None

SMILES

C1CNCCC1NCC2=CC(=C(C=C2)C(F)(F)F)F.Cl.Cl

Tpsa

24.06

Logp

3.5297

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0624698

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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:
C₁₃H₁₈Cl₂F₄N₂

Molecular Weight:
349.20

Synonyms:
None

SMILES:
C1CNCCC1NCC2=CC(=C(C=C2)C(F)(F)F)F.Cl.Cl

Tpsa:
24.06

Logp:
3.5297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0624699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O₃

Molecular Weight:
322.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NC(=O)C2=CC=CC=C2F

Tpsa:
58.64

Logp:
2.955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC1=CC(=NC=N1)N2CCC(CC2)NC(=O)OC(C)(C)C

Tpsa:
67.35

Logp:
2.27852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₃

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=C(C=CC(=C2)F)N

Tpsa:
64.79

Logp:
2.7961

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2