CS-0069020

Ethyl 2-(6-hydroxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1414797-85-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0069020-250mg In Stock ₹ 85,987.80
1g CS-0069020-1g In Stock ₹ 1,71,547.80

CS-0069020 - 250mg

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

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

Other Options

Image Product Name Manufacturer Price Range
AY08121
1414797-85-5 | Ethyl 2-(6-hydroxy-2-methyl-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-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

Img

ChemScene

CS-0069021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
CC1=C2N=CC=CC2=C(Br)C=C1F

Tpsa:
12.89

Logp:
3.44482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069022

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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:
C₁₅H₁₈O₃S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(SCCCC2=O)=C1)=O

Tpsa:
43.37

Logp:
3.7067

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069024

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Purity:
98%

MDL No:
MFCD31630400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrFNO

Molecular Weight:
254.06

Synonyms:
None

SMILES:
O=CC1=C2N=CC=CC2=C(Br)C=C1F

Tpsa:
29.96

Logp:
2.9489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1