CS-0069017

Ethyl 2-(2-allyl-6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 2219339-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0069017-1g In Stock ₹ 1,14,308.16

CS-0069017 - 1g

₹ 1,14,308.16

In Stock

Quantity

1

Base Price: ₹ 1,14,308.16

GST (18%): ₹ 20,575.469

Total Price: ₹ 1,34,883.629

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂O₄

Molecular Weight

302.36

Synonyms

None

SMILES

O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(CC=C)C2=O

Tpsa

52.6

Logp

3.3398

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY08910
2219339-66-7 | Ethyl 2-(2-allyl-6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0069017

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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:
C₁₈H₂₂O₄

Molecular Weight:
302.36

Synonyms:
None

SMILES:
O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(CC=C)C2=O

Tpsa:
52.6

Logp:
3.3398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0069018

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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:
C₉H₄BrN₃

Molecular Weight:
234.05

Synonyms:
2101944-52-78-Bromoquinoxaline-5-carbonitrile

SMILES:
N#CC1=C2N=CC=NC2=C(C=C1)Br

Tpsa:
49.57

Logp:
2.26398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069019

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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:
C₁₆H₁₇F₃O₅S₂

Molecular Weight:
410.43

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(SCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O

Tpsa:
69.67

Logp:
4.341

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069020

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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:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(C)C2=O

Tpsa:
63.6

Logp:
2.4806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3