CS-0501794

Tert-butyl methyl((3R,5R)-5-(trifluoromethyl)piperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2227198-04-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0501794-500mg In Stock ₹ 1,00,704.12
1g CS-0501794-1g In Stock ₹ 1,50,927.84

CS-0501794 - 500mg

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁F₃N₂O₂

Molecular Weight

282.30

Synonyms

None

SMILES

CN([C@H]1CNC[C@@H](C1)C(F)(F)F)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

2.3937

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06934
2227198-04-9 | tert-butyl N-methyl-N-[(3R,5R)-5-(trifluoromethyl)piperidin-3-yl]carbamate
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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Img

ChemScene

CS-0501794

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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:
C₁₂H₂₁F₃N₂O₂

Molecular Weight:
282.30

Synonyms:
None

SMILES:
CN([C@H]1CNC[C@@H](C1)C(F)(F)F)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501795

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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:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C(O)=O)C(F)(F)CC1

Tpsa:
66.84

Logp:
2.3534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501796

--


Purity:
98%

MDL No:
MFCD27996101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
C1C2CC1(C2)C1=CC=CC=C1

Tpsa:
0

Logp:
2.7381

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501797

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Purity:
98%

MDL No:
MFCD18826733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-acetyl- (9CI)

SMILES:
CC(=O)C12CC(C1)(C2)C(O)=O

Tpsa:
54.37

Logp:
0.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2