CS-0734643

tert-Butyl 3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 152089-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0734643-1g In Stock ₹ 94,030.44

CS-0734643 - 1g

₹ 94,030.44

In Stock

Quantity

1

Base Price: ₹ 94,030.44

GST (18%): ₹ 16,925.479

Total Price: ₹ 1,10,955.919

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₅

Molecular Weight

335.39

Synonyms

None

SMILES

CCOC(C)OC1C(N(C(=O)OC(C)(C)C)C1=O)C1=CC=CC=C1

Tpsa

65.07

Logp

3.2727

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI36937
152089-12-8 | 1-Azetidinecarboxylicacid, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-, 1,1-dimethylethyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
CCOC(C)OC1C(N(C(=O)OC(C)(C)C)C1=O)C1=CC=CC=C1

Tpsa:
65.07

Logp:
3.2727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0734644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
COC(=O)C1CCC2=C(C1)C=NN2C1=CC=CC=N1

Tpsa:
57.01

Logp:
1.5452

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₄

Molecular Weight:
273.16

Synonyms:
None

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

Tpsa:
72.56

Logp:
2.9384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₃NO₃

Molecular Weight:
331.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(C=CC=C1)C(F)(F)F

Tpsa:
38.77

Logp:
4.0936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2