CS-0658787

rel-1-(tert-Butyl) 3-methyl (3r,5s)-5-(trifluoromethyl)piperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2243222-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0658787-1g In Stock ₹ 2,33,236.56

CS-0658787 - 1g

₹ 2,33,236.56

In Stock

Quantity

1

Base Price: ₹ 2,33,236.56

GST (18%): ₹ 41,982.581

Total Price: ₹ 2,75,219.141

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀F₃NO₄

Molecular Weight

311.30

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

2.5949

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH62816
2243222-07-1 | O1-tert-butyl O3-methyl cis-5-(trifluoromethyl)piperidine-1,3-dicarboxylate
A2B Chem ₹ 45,261.24 - ₹ 1,78,307.04

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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-0658787

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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:
C₁₃H₂₀F₃NO₄

Molecular Weight:
311.30

Synonyms:
None

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

Tpsa:
55.84

Logp:
2.5949

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658788

--


Purity:
98%

MDL No:
MFCD19233992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₂

Molecular Weight:
151.59

Synonyms:
None

SMILES:
CC(=O)NC[C@@H](CCl)O

Tpsa:
49.33

Logp:
-0.2778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0658789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₃NO

Molecular Weight:
201.57

Synonyms:
None

SMILES:
C1=C(OC=C1C(F)(F)F)CN.Cl

Tpsa:
39.16

Logp:
2.1789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2(C1CCC2)N

Tpsa:
55.56

Logp:
2.2673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0