CS-0445016

Tert-butyl (S)-3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1349699-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0445016-1g In Stock ₹ 1,00,618.56

CS-0445016 - 1g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

(S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2COC2

Tpsa

50.8

Logp

0.9842

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69299
1349699-71-3 | (S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0445016

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
(S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2COC2

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
(R)-Benzyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate

SMILES:
O=C(N[C@@H]1CCCN(C2COC2)C1)OCC3=CC=CC=C3

Tpsa:
50.8

Logp:
1.776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
(3R)-N-(Oxetan-3-yl)piperidin-3-amine

SMILES:
C1C[C@H](CNC1)NC2COC2

Tpsa:
33.29

Logp:
-0.2732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0445019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OCCCN2C=CN=C2)C=O.Cl

Tpsa:
53.35

Logp:
2.5951

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7