CS-0324619

3-(2-Ethylphenoxy)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1269052-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0324619-1g In Stock ₹ 4,449.12
5g CS-0324619-5g In Stock ₹ 13,860.72

CS-0324619 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.70

Synonyms

None

SMILES

CCC1=CC=CC=C1OC2CNC2.Cl

Tpsa

21.26

Logp

2.0214

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88501
1269052-48-3 | 3-(2-Ethylphenoxy)azetidine hydrochloride
A2B Chem ₹ 2,994.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324619

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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:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CCC1=CC=CC=C1OC2CNC2.Cl

Tpsa:
21.26

Logp:
2.0214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇Cl₂N₃

Molecular Weight:
284.27

Synonyms:
[(1-methyl-1,4-bipiperidin-4-yl)methyl]amine dihydrochloride

SMILES:
CN1CCC(CC1)N2CCC(CC2)CN.Cl.Cl

Tpsa:
32.5

Logp:
1.5949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324621

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
(S)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-5-HYDROXYPENTANOATE

SMILES:
CC(C)(OC(N[C@H](CO)CCC(OC)=O)=O)C

Tpsa:
84.86

Logp:
0.8252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0324622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
7-(MORPHOLIN-4-YL)QUINAZOLIN-4(3H)-ONE(WXC08733)

SMILES:
C12=C(N=CNC1=O)C=C(N3CCOCC3)C=C2

Tpsa:
58.22

Logp:
0.7597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1