CS-0622948

tert-Butyl 3-(2-oxocyclobutyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823268-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0622948-5g In Stock ₹ 3,00,572.28

CS-0622948 - 5g

₹ 3,00,572.28

In Stock

Quantity

1

Base Price: ₹ 3,00,572.28

GST (18%): ₹ 54,103.01

Total Price: ₹ 3,54,675.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

O=C(N1CC(C2C(CC2)=O)C1)OC(C)(C)C

Tpsa

46.61

Logp

1.8324

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31876
1823268-65-0 | tert-Butyl 3-(2-oxocyclobutyl)azetidine-1-carboxylate
A2B Chem ₹ 23,956.80 - ₹ 2,77,556.64

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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-0622948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1CC(C2C(CC2)=O)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0622949

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆F₂O₃

Molecular Weight:
152.10

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.2312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0622950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0622951

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
C=CC1CN(S(=O)(C2=CC=C(C)C=C2)=O)C1

Tpsa:
37.38

Logp:
1.80152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3