CS-0280313

3-(2,4-Dimethylphenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 954223-20-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280313-2.5g In Stock ₹ 1,17,388.32
5g CS-0280313-5g In Stock ₹ 1,73,686.80
10g CS-0280313-10g In Stock ₹ 2,57,450.04

CS-0280313 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

3-(2,4-Dimethyl-phenoxy)-azetidine

SMILES

CC1=CC(=C(C=C1)OC2CNC2)C

Tpsa

21.26

Logp

1.65404

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17698
954223-20-2 | 3-(2,4-Dimethylphenoxy)azetidine
A2B Chem --

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

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Img

ChemScene

CS-0280313

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-(2,4-Dimethyl-phenoxy)-azetidine

SMILES:
CC1=CC(=C(C=C1)OC2CNC2)C

Tpsa:
21.26

Logp:
1.65404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280314

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
(2-Acetyl-4-methylphenoxy)acetic acid

SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)C(=O)C

Tpsa:
63.6

Logp:
1.66102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280315

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
(2-Chloro-4-methyl-phenoxy)-acetic acid

SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)Cl

Tpsa:
46.53

Logp:
2.11182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280316

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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:
C₁₇H₂₈ClNO₃

Molecular Weight:
329.86

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC(CN2CC(C)OC(C)C2)O)C.Cl

Tpsa:
41.93

Logp:
2.57414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5