CS-0069170

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

Manufacturer: ChemScene

CAS Number: 1414798-30-3

Select a Size

Pack Size SKU Availability Price
1g CS-0069170-1g In Stock ₹ 1,14,222.60

CS-0069170 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉F₃O₄

Molecular Weight

344.33

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

3.7161

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY09165
1414798-30-3 | Ethyl 2-(6-methoxy-1-oxo-2-(2,2,2-trifluoroethyl)-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

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Img

ChemScene

CS-0069170

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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:
C₁₇H₁₉F₃O₄

Molecular Weight:
344.33

Synonyms:
None

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

Tpsa:
52.6

Logp:
3.7161

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0069171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC2=C(C=C1)C(CCO2)=O)=O

Tpsa:
52.6

Logp:
2.6033

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
6-acetyl-7-hydroxy-5-methoxy-2,2-dimethyl-4-chromanone

SMILES:
O=C1CC(C)(OC2=C1C(OC)=C(C(C)=O)C(O)=C2)C

Tpsa:
72.83

Logp:
2.3472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₄

Molecular Weight:
162.62

Synonyms:
None

SMILES:
CC(C1=NN(C)N=C1)N.[H]Cl

Tpsa:
56.73

Logp:
0.2566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1