CS-0227193

Ethyl 2-(azetidin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 158602-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0227193-1g In Stock ₹ 1,04,468.76

CS-0227193 - 1g

₹ 1,04,468.76

In Stock

Quantity

1

Base Price: ₹ 1,04,468.76

GST (18%): ₹ 18,804.377

Total Price: ₹ 1,23,273.137

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

O=C(OCC)CC1CNC1

Tpsa

38.33

Logp

0.159

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0227193

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(OCC)CC1CNC1

Tpsa:
38.33

Logp:
0.159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
4-(2-Thienyl)butanoic acid methyl ester

SMILES:
O=C(OC)CCCC1=CC=CS1

Tpsa:
26.3

Logp:
2.2438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0227195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
NC1=CN=CC2=C1C=C(C)C=C2

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0227196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(N)=CN=C2)OC

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1