CS-0464492

Benzyl 1-acetylazetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823224-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0464492-5g In Stock ₹ 86,672.28

CS-0464492 - 5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

98%

MDL No

MFCD27935374

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

KJFRYWYKUUNGDO-UHFFFAOYSA-N

SMILES

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

Tpsa

46.61

Logp

1.2081

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05667
1823224-94-7 | Benzyl 1-acetylazetidine-3-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464492

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Purity:
98%

MDL No:
MFCD27935374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
KJFRYWYKUUNGDO-UHFFFAOYSA-N

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

Tpsa:
46.61

Logp:
1.2081

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464493

--


Purity:
98%

MDL No:
MFCD28119009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂NS

Molecular Weight:
165.20

Synonyms:
7,7-Difluoro-5-Thia-2-Azaspiro[3.4]Octane(WX101884)

SMILES:
C1C2(CNC2)SCC1(F)F

Tpsa:
12.03

Logp:
1.1006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464494

--


Purity:
98%

MDL No:
MFCD26407041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=CC=NN1C2=C(C=CC(=C2)C=O)OC

Tpsa:
44.12

Logp:
2.00182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464495

--


Purity:
98%

MDL No:
MFCD27997292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇NO₄

Molecular Weight:
405.49

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC5(CCC(C5)C(=O)O)CC4

Tpsa:
66.84

Logp:
4.9024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3