CS-0261070

8,9-Dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one

Manufacturer: ChemScene

CAS Number: 141106-39-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0261070-50mg In Stock ₹ 8,042.64
100mg CS-0261070-100mg In Stock ₹ 11,892.84
250mg CS-0261070-250mg In Stock ₹ 17,283.12
500mg CS-0261070-500mg In Stock ₹ 32,940.60
1g CS-0261070-1g In Stock ₹ 45,090.12

CS-0261070 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

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=C1CCCOC2=C(C)C(C)=CC=C12

Tpsa

26.3

Logp

2.65874

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV69594
141106-39-0 | 8,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-0261070

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.65874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0261071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
FC1=CC(CCNC2CC2)=CC=C1.[H]Cl

Tpsa:
12.03

Logp:
2.542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
Benzoic acid, 3-[(2-chloro-4-pyrimidinyl)oxy]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(OC2=NC(Cl)=NC=C2)=C1

Tpsa:
61.31

Logp:
2.7089

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0261073

--


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=C1CCCOC2=CC(C)=C(C)C=C12

Tpsa:
26.3

Logp:
2.65874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0