CS-0348568

2-(Ethoxymethylene)-4-ethylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1344832-29-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348568-2.5g In Stock ₹ 97,188.00
5g CS-0348568-5g In Stock ₹ 1,43,913.00
10g CS-0348568-10g In Stock ₹ 2,13,244.00

CS-0348568 - 2.5g

₹ 97,188.00

In Stock

Quantity

1

Base Price: ₹ 97,188.00

GST (18%): ₹ 17,493.84

Total Price: ₹ 1,14,681.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₂

Molecular Weight

182.26

Synonyms

None

SMILES

O=C1C(CC(CC)CC1)=COCC

Tpsa

26.3

Logp

2.686

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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Img

ChemScene

CS-0348568

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1C(CC(CC)CC1)=COCC

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
O=C1C(CC(CCC)CC1)=CN(C)C

Tpsa:
20.31

Logp:
2.6012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348570

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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:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C1C(CC(CCC)CC1)=COCC

Tpsa:
26.3

Logp:
3.0761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0348571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1C(CC)OC2=C1C(C)=CC(C)=C2

Tpsa:
26.3

Logp:
2.65714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1