CS-0889838

rel-1-(1,1-Dimethylethyl) 4-methyl (3R,4R)-3-fluoro-1,4-piperidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 1903833-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0889838-1g In Stock ₹ 2,15,440.08

CS-0889838 - 1g

₹ 2,15,440.08

In Stock

Quantity

1

Base Price: ₹ 2,15,440.08

GST (18%): ₹ 38,779.214

Total Price: ₹ 2,54,219.294

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀FNO₄

Molecular Weight

261.29

Synonyms

None

SMILES

CC(C)(C)OC(N1C[C@H]([C@@H](CC1)C(OC)=O)F)=O

Tpsa

55.84

Logp

1.7545

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ91345
1903833-67-9 | (3,4)-Trans-1-tert-butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate racemate
A2B Chem ₹ 44,833.44 - ₹ 1,55,804.76

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-0889838

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.7545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
None

SMILES:
O=S1(CCC=CC1)=O

Tpsa:
34.14

Logp:
0.3611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889847

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₃

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(C1CC(O)CC(C(F)(F)F)C1)O

Tpsa:
57.53

Logp:
1.4105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889850

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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:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4CC(CC4C5)O)C5=C3)=O)=O

Tpsa:
103.78

Logp:
0.5735

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1