CS-0445083

Tert-butyl 2-(((4-fluorophenyl)sulfonyl)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353973-85-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0445083-100mg In Stock ₹ 17,112.00
250mg CS-0445083-250mg In Stock ₹ 28,662.60
1g CS-0445083-1g In Stock ₹ 85,987.80

CS-0445083 - 100mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

MFCD21098492

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂FNO₄S

Molecular Weight

343.41

Synonyms

2-(4-Fluoro-benzenesulfonylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)N1CCCC1CS(=O)(=O)C2=CC=C(C=C2)F

Tpsa

63.68

Logp

2.9989

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE43030
1353973-85-9 | 2-(4-Fluoro-benzenesulfonylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 19,336.56 - ₹ 95,228.28

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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-0445083

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Purity:
98%

MDL No:
MFCD21098492

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₂FNO₄S

Molecular Weight:
343.41

Synonyms:
2-(4-Fluoro-benzenesulfonylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC1CS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
63.68

Logp:
2.9989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
(2,4-Dimethyl-1-piperazinyl)acetic acid

SMILES:
CC1CN(C)CCN1CC(=O)O

Tpsa:
43.78

Logp:
-0.2931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
(2-Chloro-5-Methoxy-pyriMidin-4-yl)-Methyl-aMine

SMILES:
ClC1=NC=C(OC)C(=N1)NC

Tpsa:
47.04

Logp:
1.1803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
Carbamic acid, N-cyclopropyl-N-[4-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N(C1CCC(CC1)NC)C2CC2

Tpsa:
41.57

Logp:
2.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3