CS-0232645

Tert-butyl 1-benzoylazetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1432680-79-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0232645-50mg In Stock ₹ 22,074.48
100mg CS-0232645-100mg In Stock ₹ 33,026.16
250mg CS-0232645-250mg In Stock ₹ 47,229.12
500mg CS-0232645-500mg In Stock ₹ 74,437.20
1g CS-0232645-1g In Stock ₹ 95,399.40

CS-0232645 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

3-Azetidinecarboxylic acid, 1-benzoyl-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

46.61

Logp

2.1003

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52675
1432680-79-9 | tert-Butyl 1-benzoylazetidine-3-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-0232645

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
3-Azetidinecarboxylic acid, 1-benzoyl-, 1,1-dimethylethyl ester

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

Tpsa:
46.61

Logp:
2.1003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0232647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
None

SMILES:
CC(C1=CC=C(OCCN)C=C1)(C)C.[H]Cl

Tpsa:
35.25

Logp:
2.7434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0232648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClO₄S

Molecular Weight:
329.60

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1OCCOC)(Cl)=O

Tpsa:
52.6

Logp:
2.4018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0232649

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
(2-oxo-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)acetic acid

SMILES:
C1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)O2

Tpsa:
85.33

Logp:
0.5879

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3