CS-0163185

Benzyl 3-acetoxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2061980-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0163185-5g In Stock ₹ 6,588.12

CS-0163185 - 5g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

None

SMILES

O=C(N1CC(OC(C)=O)C1)OCC2=CC=CC=C2

Tpsa

55.84

Logp

1.5705

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY16501
2061980-39-8 | Benzyl 3-acetoxyazetidine-1-carboxylate
A2B Chem ₹ 3,507.96 - ₹ 7,700.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H300+H310+H330-H314

Precautionary Statements

P260-P262-P264-P270-P271-P280-P284-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163185

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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:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(N1CC(OC(C)=O)C1)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
1.5705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0163186

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₅Br

Molecular Weight:
323.23

Synonyms:
5-Bromo-7,7'-dimethylbenzo[c]fluorene

SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C4=CC=CC=C4C(Br)=C2

Tpsa:
0

Logp:
5.9086

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0163187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
benzyl (2S,3R)-3-hydroxy-1-oxo-1-(tetrahydro-2H-pyran-2-yloxyamino)butan-2-ylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]([C@H](O)C)C(NOC2CCCCO2)=O

Tpsa:
106.12

Logp:
1.2366

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0163188

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
1-(3,4-dimethoxyphenyl)-2-phenoxy-1-ethanol

SMILES:
COC1=CC=C(C(O)COC2=CC=CC=C2)C=C1OC

Tpsa:
47.92

Logp:
2.8162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6