CS-0149293

Ethyl(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 60263-06-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0149293-25mg In Stock ₹ 77,004.00

CS-0149293 - 25mg

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

Jacaranone ethyl ester

SMILES

O=C1C=CC(C=C1)(CC(OCC)=O)O

Tpsa

63.6

Logp

0.3658

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00EHJK
Ethyl (1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate
Aaron Chemicals LLC ₹ 37,304.16
AG74820
60263-06-1 | Ethyl(1-Hydroxy-4-Oxocyclohexa-2,5-Dien-1-Yl)acetate
A2B Chem ₹ 32,940.60

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

Compare Similar Items

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Img

ChemScene

CS-0149293

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Jacaranone ethyl ester

SMILES:
O=C1C=CC(C=C1)(CC(OCC)=O)O

Tpsa:
63.6

Logp:
0.3658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0149297

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(F)C=C1N

Tpsa:
52.32

Logp:
1.957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0149301

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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:
C₂₆H₃₆O₆

Molecular Weight:
444.56

Synonyms:
2,2-dimethyl-propionic acid 3-(3-benzyloxy-1-benzyloxymethyl-2-hydroxy-propoxy)-propyl ester

SMILES:
O[C@@H](COCC1=CC=CC=C1)[C@H](COCC2=CC=CC=C2)OCCCOC(C(C)(C)C)=O

Tpsa:
74.22

Logp:
4.1455

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0149305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₄

Molecular Weight:
191.22

Synonyms:
None

SMILES:
O=C(O)C[C@H]1CNC(C)(C)CO1.[H]O[H]

Tpsa:
90.06

Logp:
-0.5966

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2