CS-0733353

(S)-tert-Butyl 2-(phenoxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 174213-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0733353-5g In Stock ₹ 1,78,307.04

CS-0733353 - 5g

₹ 1,78,307.04

In Stock

Quantity

1

Base Price: ₹ 1,78,307.04

GST (18%): ₹ 32,095.267

Total Price: ₹ 2,10,402.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1COC1=CC=CC=C1

Tpsa

38.77

Logp

3.4649

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA92473
174213-51-5 | (S)-tert-Butyl 2-(phenoxymethyl)pyrrolidine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0733353

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1COC1=CC=CC=C1

Tpsa:
38.77

Logp:
3.4649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=CC(=O)N1)C(F)(F)F

Tpsa:
45.75

Logp:
2.0862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=CC=C1

Tpsa:
38.77

Logp:
3.4649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄S

Molecular Weight:
214.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2CS(=O)(=O)NC2=CC=C1

Tpsa:
89.31

Logp:
0.8501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1