CS-0149861

Benzyl 4-oxoazetidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 87791-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0149861-1g In Stock ₹ 3,850.20
5g CS-0149861-5g In Stock ₹ 13,518.48

CS-0149861 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00661973

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

4-(Benzyloxycarbonyl)-2-azetidinone

SMILES

O=C(C1CC(N1)=O)OCC2=CC=CC=C2

Tpsa

55.4

Logp

0.6183

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD90019
87791-58-0 | Benzyl 4-oxoazetidine-2-carboxylate
A2B Chem ₹ 2,737.92

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-0149861

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Purity:
98%

MDL No:
MFCD00661973

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
4-(Benzyloxycarbonyl)-2-azetidinone

SMILES:
O=C(C1CC(N1)=O)OCC2=CC=CC=C2

Tpsa:
55.4

Logp:
0.6183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0149862

--


Purity:
98%

MDL No:
MFCD11110362

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₄N₂O₂

Molecular Weight:
302.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC=N1)C2=CC=CC=C2NC(C3=CC=CC=C3)=O

Tpsa:
59.06

Logp:
3.5649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0149863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₂

Molecular Weight:
318.17

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1NC(CBr)=O)C2=CC=CC=C2

Tpsa:
46.17

Logp:
3.251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0149864

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
Benzamide, N-(phenylmethyl)-

SMILES:
O=C(C1=CC=CC=C1)NCC2=CC=CC=C2

Tpsa:
29.1

Logp:
2.6166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3