CS-0462602

Ethyl 3-(azetidin-3-yloxy)benzoate

Manufacturer: ChemScene

CAS Number: 954223-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0462602-5g In Stock ₹ 1,68,467.64

CS-0462602 - 5g

₹ 1,68,467.64

In Stock

Quantity

1

Base Price: ₹ 1,68,467.64

GST (18%): ₹ 30,324.175

Total Price: ₹ 1,98,791.815

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

Benzoic acid, 3-(3-azetidinyloxy)-, ethyl ester

SMILES

CCOC(=O)C1=CC(=CC=C1)OC2CNC2

Tpsa

47.56

Logp

1.2139

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17696
954223-92-8 | Ethyl 3-(azetidin-3-yloxy)benzoate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462602

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Benzoic acid, 3-(3-azetidinyloxy)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=CC=C1)OC2CNC2

Tpsa:
47.56

Logp:
1.2139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2CNC2

Tpsa:
47.56

Logp:
1.2139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462604

--


Purity:
98%

MDL No:
MFCD09863209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
2-Pyridin-2-ylpyrimidine-5-carbaldehyde

SMILES:
C1=CC=NC(=C1)C2=NC=C(C=N2)C=O

Tpsa:
55.74

Logp:
1.3511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462605

--


Purity:
98%

MDL No:
MFCD09863213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
ZERENEX E/8073379

SMILES:
C1=CC(=CN=C1)C2=NC=C(C=N2)C=O

Tpsa:
55.74

Logp:
1.3511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2