CS-0299485

2-(2-Ethoxyphenyl)azetidine

Manufacturer: ChemScene

CAS Number: 1270539-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0299485-1g In Stock ₹ 72,212.64
2.5g CS-0299485-2.5g In Stock ₹ 1,41,345.12
5g CS-0299485-5g In Stock ₹ 2,09,194.20
10g CS-0299485-10g In Stock ₹ 3,10,069.44

CS-0299485 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CCOC1=CC=CC=C1C2NCC2

Tpsa

21.26

Logp

2.1197

H Acceptors

2

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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0299485

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C2NCC2

Tpsa:
21.26

Logp:
2.1197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0299486

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C2OC2

Tpsa:
21.76

Logp:
2.1566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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CS-0299488

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2-Ethoxyphenylacetonitrile

SMILES:
CCOC1=CC=CC=C1CC#N

Tpsa:
33.02

Logp:
2.15138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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CS-0299489

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1CC(C)(C)O

Tpsa:
29.46

Logp:
2.3987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4