CS-0691609

(r)-1-((r)-tert-Butylsulfinyl)-2-(4-fluorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1218989-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0691609-5g In Stock ₹ 2,68,829.52

CS-0691609 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀FNOS

Molecular Weight

269.38

Synonyms

None

SMILES

CC(C)(C)[S@@](=O)N1CCC[C@@H]1C2=CC=C(C=C2)F

Tpsa

20.31

Logp

3.4248

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA54694
1218989-47-9 | (R)-1-((R)-tert-Butylsulfinyl)-2-(4-fluorophenyl)pyrrolidine
A2B Chem ₹ 88,126.80 - ₹ 1,92,937.80

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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-0691609

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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:
C₁₄H₂₀FNOS

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)[S@@](=O)N1CCC[C@@H]1C2=CC=C(C=C2)F

Tpsa:
20.31

Logp:
3.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNOS

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)[S@](=O)N1CCC[C@H]1C2=CC=C(C=C2)F

Tpsa:
20.31

Logp:
3.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
COC(=O)C(CCC(=O)N)N

Tpsa:
95.41

Logp:
-1.2478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0691612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃NO₂

Molecular Weight:
240.47

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C=C1Cl)Cl)Cl

Tpsa:
39.19

Logp:
2.8284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1