CS-0492247

Ethyl 2-(azetidin-3-yloxy)acetate

Manufacturer: ChemScene

CAS Number: 1243389-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0492247-5g In Stock ₹ 3,24,956.88

CS-0492247 - 5g

₹ 3,24,956.88

In Stock

Quantity

1

Base Price: ₹ 3,24,956.88

GST (18%): ₹ 58,492.238

Total Price: ₹ 3,83,449.118

Purity

98%

MDL No

MFCD11976287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

Ethyl 2-(azetidin-3-yloxy)acetate HCl

SMILES

CCOC(=O)COC1CNC1

Tpsa

47.56

Logp

-0.4621

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0492247

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Purity:
98%

MDL No:
MFCD11976287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
Ethyl 2-(azetidin-3-yloxy)acetate HCl

SMILES:
CCOC(=O)COC1CNC1

Tpsa:
47.56

Logp:
-0.4621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492248

--


Purity:
98%

MDL No:
MFCD26388889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
5-Bromo-8-chloro-3-isoquinolinamine

SMILES:
NC1=CC2C(C=N1)=C(Cl)C=CC=2Br

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492249

--


Purity:
98%

MDL No:
MFCD19225809

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
Cl.CC12CC(CN2)C1

Tpsa:
12.03

Logp:
1.1801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
2-Azaspiro[4.5]decane-3-carboxylic acid, (S)- (9CI)

SMILES:
OC(=O)[C@@H]1CC2(CCCCC2)CN1

Tpsa:
49.33

Logp:
1.3834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1