CS-0508270

Tert-butyl (3S,4S)-4-fluoro-3-((methylsulfonyl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1404196-64-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0508270-100mg In Stock ₹ 20,106.60
250mg CS-0508270-250mg In Stock ₹ 39,785.40
1g CS-0508270-1g In Stock ₹ 79,143.00

CS-0508270 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀FNO₅S

Molecular Weight

297.34

Synonyms

tert-butyl (3.4)-trans-4-fluoro-3-(methylsulfonyloxy)piperidine-1-carboxylate racemate

SMILES

CC(C)(C)OC(=O)N1CC[C@H](F)[C@@H](OS(C)(=O)=O)C1

Tpsa

72.91

Logp

1.3101

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV20145
1404196-64-0 | tert-Butyl (3.4)-trans-4-fluoro-3-(methylsulfonyloxy)piperidine-1-carboxylate racemate
A2B Chem ₹ 47,742.48 - ₹ 89,153.52

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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-0508270

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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:
C₁₁H₂₀FNO₅S

Molecular Weight:
297.34

Synonyms:
tert-butyl (3.4)-trans-4-fluoro-3-(methylsulfonyloxy)piperidine-1-carboxylate racemate

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

Tpsa:
72.91

Logp:
1.3101

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₃

Molecular Weight:
259.23

Synonyms:
1-(4-Fluorophenyl)-2-(4-nitrophenyl)ethanone

SMILES:
O=C(C1=CC=C(F)C=C1)CC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
60.21

Logp:
3.1593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClO₁₀

Molecular Weight:
410.80

Synonyms:
2-chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCCCl)C

Tpsa:
123.66

Logp:
0.3249

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0508273

--


Purity:
98%

MDL No:
MFCD21332850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₅

Molecular Weight:
339.39

Synonyms:
None

SMILES:
O=C(N1CCC(OC2=NN(C)C(C(OC)=O)=C2)CC1)OC(C)(C)C

Tpsa:
82.89

Logp:
1.985

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3