CS-0348905

9-Methoxy-7-methyl-3,4-dihydrobenzo[b]oxepin-5(2h)-one

Manufacturer: ChemScene

CAS Number: 1152592-45-4

Select a Size

Pack Size SKU Availability Price
5g CS-0348905-5g In Stock ₹ 2,74,904.28

CS-0348905 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C1CCCOC2=C(OC)C=C(C)C=C12

Tpsa

35.53

Logp

2.35892

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0348905

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1CCCOC2=C(OC)C=C(C)C=C12

Tpsa:
35.53

Logp:
2.35892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0348906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O=C1CCN(C(C#C)(C)C)CC1

Tpsa:
20.31

Logp:
1.0631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0348907

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
1-(4-Methylbenzoyl)-4-piperidinone

SMILES:
O=C1CCN(C(C2=CC=C(C)C=C2)=O)CC1

Tpsa:
37.38

Logp:
1.80012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C1CCN(C(C2=CC=C(CN)C=C2)=O)CC1

Tpsa:
63.4

Logp:
0.9504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2