CS-0280428

3-(3,5-Dimethylphenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1219961-23-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280428-2.5g In Stock ₹ 1,17,388.32
5g CS-0280428-5g In Stock ₹ 1,73,686.80
10g CS-0280428-10g In Stock ₹ 2,57,450.04

CS-0280428 - 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

None

SMILES

CC1=CC(=CC(=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
BB99566
1219961-23-5 | 3-(3,5-Dimethylphenoxy)azetidine
A2B Chem ₹ 66,822.36

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-0280428

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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:
None

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

Tpsa:
21.26

Logp:
1.65404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280429

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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:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
Methyl 3-[(3,5-dimethylphenoxy)methyl]benzoate

SMILES:
CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)C(=O)OC)C

Tpsa:
35.53

Logp:
3.66904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0280430

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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:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
5-[(3,5-Dimethylphenoxy)methyl]-2-furoic acid

SMILES:
CC1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C

Tpsa:
59.67

Logp:
3.17364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280432

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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:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NN)C

Tpsa:
82.17

Logp:
1.13994

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4