CS-0681189

tert-Butyl 3-(1-(((benzyloxy)carbonyl)amino)ethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2133820-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0681189-1g In Stock ₹ 1,31,933.52

CS-0681189 - 1g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₄

Molecular Weight

334.41

Synonyms

None

SMILES

CC(C1CN(C1)C(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2

Tpsa

67.87

Logp

3.1682

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO36006
2133820-22-9 | 3-(1-Benzyloxycarbonylamino-ethyl)-azetidine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 51,678.24

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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-0681189

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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:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
CC(C1CN(C1)C(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2

Tpsa:
67.87

Logp:
3.1682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0681190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1F)OC)N

Tpsa:
52.32

Logp:
1.6191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=N2)[N+](=O)[O-]

Tpsa:
87.26

Logp:
2.7277

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C1CC2CC(CC1C2C3=CC=CC=C3)N

Tpsa:
26.02

Logp:
2.9175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1