CS-0623597

tert-Butyl (3R,5S)-3-amino-5-(trifluoromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2166275-79-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0623597-100mg In Stock ₹ 16,684.20
250mg CS-0623597-250mg In Stock ₹ 26,181.36

CS-0623597 - 100mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉F₃N₂O₂

Molecular Weight

268.28

Synonyms

None

SMILES

O=C(N1C[C@H](N)C[C@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa

55.56

Logp

2.133

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG31547
2166275-79-0 | tert-butyl (3R,5S)-3-amino-5-(trifluoromethyl)piperidine-1-carboxylate
A2B Chem ₹ 15,828.60 - ₹ 42,009.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623597

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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:
C₁₁H₁₉F₃N₂O₂

Molecular Weight:
268.28

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)C[C@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)[C@H](OC)CC1)OC(C)(C)C

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃Si

Molecular Weight:
295.41

Synonyms:
None

SMILES:
O=C(C1=NC(C#N)=CN1COCC[Si](C)(C)C)OCC

Tpsa:
77.14

Logp:
2.24378

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0623600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

SMILES:
O=C(N1CC(CNC(OCC2=CC=CC=C2)=O)C(O)CC1)OC(C)(C)C

Tpsa:
88.1

Logp:
2.5307

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4