CS-0296817

3-((2-Ethylcyclohexyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1343580-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0296817-1g In Stock ₹ 69,816.96

CS-0296817 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO

Molecular Weight

183.29

Synonyms

None

SMILES

CCC1C(OC2CNC2)CCCC1

Tpsa

21.26

Logp

1.9436

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

Compare Similar Items

Show Difference

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ChemScene

CS-0296817

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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:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CCC1C(OC2CNC2)CCCC1

Tpsa:
21.26

Logp:
1.9436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0296818

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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:
C₉H₁₄ClNS

Molecular Weight:
203.73

Synonyms:
4-ethyl-4-(phenylthio)-4,5-dihydrofuran-2(3H)-one

SMILES:
CCC1C2=C(CCN1)SC=C2.Cl

Tpsa:
12.03

Logp:
2.7667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0296819

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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:
C₁₄H₂₅BrO

Molecular Weight:
289.25

Synonyms:
None

SMILES:
CCC1CC(OC2(CBr)CCCC2)CCC1

Tpsa:
9.23

Logp:
4.6795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0296820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CCC1CC(OC2CNC2)CCC1

Tpsa:
21.26

Logp:
1.9436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3