CS-0302823

3-((4-Methoxybenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1219980-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0302823-1g In Stock ₹ 1,14,479.28

CS-0302823 - 1g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95+%

MDL No

MFCD13559989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

3-[(4-Methoxybenzyl)oxy]azetidine

SMILES

COC1=CC=C(C=C1)COC2CNC2

Tpsa

30.49

Logp

1.1836

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI14421
1219980-02-5 | 3-((4-Methoxybenzyl)oxy)azetidine
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-0302823

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Purity:
95+%

MDL No:
MFCD13559989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-[(4-Methoxybenzyl)oxy]azetidine

SMILES:
COC1=CC=C(C=C1)COC2CNC2

Tpsa:
30.49

Logp:
1.1836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302825

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
3-(4-Methoxybenzylthio)-1H-1,2,4-Triazole

SMILES:
COC1=CC=C(C=C1)CSC2=NNC=N2

Tpsa:
50.8

Logp:
2.1056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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CS-0302826

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxylic acid

SMILES:
COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)N3C=CC=C3

Tpsa:
69.28

Logp:
2.3698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
2-(4-Methoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid

SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O

Tpsa:
83.91

Logp:
2.194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3