CS-0667859

8-Methyl-3,4-dihydrobenzo[b]oxepin-5(2h)-one

Manufacturer: ChemScene

CAS Number: 57932-19-1

Select a Size

Pack Size SKU Availability Price
1g CS-0667859-1g In Stock ₹ 1,71,804.48
5g CS-0667859-5g In Stock ₹ 4,82,986.20
10g CS-0667859-10g In Stock ₹ 7,12,885.92

CS-0667859 - 1g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

MFCD01648760

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

CC1=CC2=C(C=C1)C(=O)CCCO2

Tpsa

26.3

Logp

2.35032

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV46277
57932-19-1 | 8-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0667859

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Purity:
98%

MDL No:
MFCD01648760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=O)CCCO2

Tpsa:
26.3

Logp:
2.35032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)N)[N+](=O)[O-])Cl

Tpsa:
78.39

Logp:
2.2291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
CC(C)CC1=NC=CC(=C1)Cl

Tpsa:
12.89

Logp:
2.9335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667862

--


Purity:
98%

MDL No:
MFCD09219016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC1=NC=CC(=N1)C2=CC(=CC=C2)C(=O)OC

Tpsa:
52.08

Logp:
2.23862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2