CS-0458694

Ethyl 2,2-dimethyl-4-oxochromane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 933055-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0458694-5g In Stock ₹ 1,84,296.24

CS-0458694 - 5g

₹ 1,84,296.24

In Stock

Quantity

1

Base Price: ₹ 1,84,296.24

GST (18%): ₹ 33,173.323

Total Price: ₹ 2,17,469.563

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

Ethyl 2,2-Dimethyl-4-oxochroman-6-carboxylate

SMILES

O=C(C1=CC(C(CC(C)(C)O2)=O)=C2C=C1)OCC

Tpsa

52.6

Logp

2.6071

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04813
933055-06-2 | Ethyl2,2-Dimethyl-4-oxochroman-6-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458694

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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:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
Ethyl 2,2-Dimethyl-4-oxochroman-6-carboxylate

SMILES:
O=C(C1=CC(C(CC(C)(C)O2)=O)=C2C=C1)OCC

Tpsa:
52.6

Logp:
2.6071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N

Molecular Weight:
233.31

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1

Tpsa:
23.79

Logp:
4.29888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
1,1-Di-p-tolyl-2-propyn-1-ol

SMILES:
C#CC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)O

Tpsa:
20.23

Logp:
3.17254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1)O

Tpsa:
37.3

Logp:
3.8599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3