CS-0348594

2-(Ethoxymethylene)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 128445-74-9

Select a Size

Pack Size SKU Availability Price
5g CS-0348594-5g In Stock ₹ 93,773.76

CS-0348594 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

None

SMILES

O=C1C(CCCC1)=COCC

Tpsa

26.3

Logp

2.0499

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0348594

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1C(CCCC1)=COCC

Tpsa:
26.3

Logp:
2.0499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348595

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O=C1C(CCCCC1)=CN(C)C

Tpsa:
20.31

Logp:
1.9651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348596

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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:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C1C(CCCCC1)=COCC

Tpsa:
26.3

Logp:
2.44

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348597

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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:
C₁₃H₂₂ClN₃O

Molecular Weight:
271.79

Synonyms:
2-(2-aminobutan-2-yl)-3H,4H,5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-4-one hydrochloride

SMILES:
O=C1C(CCCCC2)=C2N=C(C(CC)(N)C)N1.[H]Cl

Tpsa:
71.77

Logp:
2.0445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2