CS-0069156

8-Methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 98232-51-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0069156-2.5g In Stock ₹ 1,01,645.28

CS-0069156 - 2.5g

₹ 1,01,645.28

In Stock

Quantity

1

Base Price: ₹ 1,01,645.28

GST (18%): ₹ 18,296.15

Total Price: ₹ 1,19,941.43

Purity

95%

MDL No

MFCD19285566

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

8-Methoxyhomochromanon-5-on

SMILES

O=C1C2=CC=C(OC)C=C2OCCC1

Tpsa

35.53

Logp

2.0505

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI65601
98232-51-0 | 8-Methoxy-3,4-dihydrobenzo[b]oxepin-5(2h)-one
A2B Chem ₹ 13,860.72 - ₹ 43,378.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0069156

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Purity:
95%

MDL No:
MFCD19285566

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
8-Methoxyhomochromanon-5-on

SMILES:
O=C1C2=CC=C(OC)C=C2OCCC1

Tpsa:
35.53

Logp:
2.0505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁NO₃Si

Molecular Weight:
313.51

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCO[Si](C)(C(C)(C)C)C)CC#C

Tpsa:
38.77

Logp:
3.8785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0069158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C1CC2(OC3=C1C(OC)=CC(OC)=C3)CCCCC2

Tpsa:
44.76

Logp:
3.3719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069159

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
NCC(N1)=CC2=C1C=CC(Br)=C2

Tpsa:
41.81

Logp:
2.3891

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1