CS-0295065

2-(Azetidin-3-yloxy)-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 1339626-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0295065-5g In Stock ₹ 2,69,342.88

CS-0295065 - 5g

₹ 2,69,342.88

In Stock

Quantity

1

Base Price: ₹ 2,69,342.88

GST (18%): ₹ 48,481.718

Total Price: ₹ 3,17,824.598

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

O=C(NCC)COC1CNC1

Tpsa

50.36

Logp

-0.8891

H Acceptors

3

H Donors

2

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

Show Difference

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ChemScene

CS-0295065

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(NCC)COC1CNC1

Tpsa:
50.36

Logp:
-0.8891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295066

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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:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
O=C(NCC)CSC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
72.24

Logp:
1.823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295067

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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:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
O=C(NCC)NC(C(NC1=CC=C(Cl)C=C1)C)=O

Tpsa:
70.23

Logp:
1.9861

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0295068

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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:
C₈H₁₃N₅O₂S₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
O=C(NCC)NC(C(SC1=NN=C(N)S1)C)=O

Tpsa:
110

Logp:
0.4466

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4