CS-0299425

3-(4-Ethoxyphenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1220028-44-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299425-2.5g In Stock ₹ 1,17,388.32
5g CS-0299425-5g In Stock ₹ 1,73,686.80
10g CS-0299425-10g In Stock ₹ 2,57,450.04

CS-0299425 - 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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)OC2CNC2

Tpsa

30.49

Logp

1.4359

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB98796
1220028-44-3 | 3-(4-Ethoxyphenoxy)azetidine
A2B Chem ₹ 39,272.04 - ₹ 70,758.12

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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-0299425

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)OC2CNC2

Tpsa:
30.49

Logp:
1.4359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299427

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
5-[(4-ETHOXYPHENOXY)METHYL]-2-FUROIC ACID

SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C(=O)O)O2

Tpsa:
68.9

Logp:
2.9555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299428

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
Methyl 5-[(4-ethoxyphenoxy)methyl]-2-furoate

SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2

Tpsa:
57.9

Logp:
3.0439

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0299430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅S

Molecular Weight:
361.41

Synonyms:
OTAVA-BB BB7110952614

SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O

Tpsa:
83.91

Logp:
2.2855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5