CS-0444398

Tert-butyl (S)-3-((4-fluorophenyl)sulfonyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1289585-25-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0444398-100mg In Stock ₹ 15,400.80
250mg CS-0444398-250mg In Stock ₹ 25,668.00
500mg CS-0444398-500mg In Stock ₹ 42,780.00
1g CS-0444398-1g In Stock ₹ 64,170.00

CS-0444398 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀FNO₄S

Molecular Weight

329.39

Synonyms

(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)S(=O)(=O)C2=CC=C(C=C2)F

Tpsa

63.68

Logp

2.6088

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA44805
1289585-25-6 | (S)-tert-Butyl 3-((4-fluorophenyl)sulfonyl)pyrrolidine-1-carboxylate
A2B Chem ₹ 10,780.56 - ₹ 17,967.60

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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-0444398

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀FNO₄S

Molecular Weight:
329.39

Synonyms:
(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)S(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
63.68

Logp:
2.6088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
3-(1-Azetidinyl)-piperidine Dihydrochloride

SMILES:
C1CC(CNC1)N2CCC2

Tpsa:
15.27

Logp:
0.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
2-Chloro-N-ethyl-isonicotinamide

SMILES:
CCNC(C1=CC(Cl)=NC=C1)=O

Tpsa:
41.99

Logp:
1.4847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₂Si

Molecular Weight:
352.54

Synonyms:
Cyclohexanone, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC(=O)CC3

Tpsa:
26.3

Logp:
4.0747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4