CS-0465032

4-Acetyl-2,6-dimethoxyphenyl acetate

Manufacturer: ChemScene

CAS Number: 28294-47-5

Select a Size

Pack Size SKU Availability Price
10g CS-0465032-10g In Stock ₹ 1,36,468.20

CS-0465032 - 10g

₹ 1,36,468.20

In Stock

Quantity

1

Base Price: ₹ 1,36,468.20

GST (18%): ₹ 24,564.276

Total Price: ₹ 1,61,032.476

Purity

98%

MDL No

MFCD00017231

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₅

Molecular Weight

238.24

Synonyms

ACETYL ACETOSYRINGONE

SMILES

CC(=O)C1=CC(=C(C(=C1)OC)OC(=O)C)OC

Tpsa

61.83

Logp

1.8317

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF29943
28294-47-5 | ACETYL ACETOSYRINGONE
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0465032

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Purity:
98%

MDL No:
MFCD00017231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
ACETYL ACETOSYRINGONE

SMILES:
CC(=O)C1=CC(=C(C(=C1)OC)OC(=O)C)OC

Tpsa:
61.83

Logp:
1.8317

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465033

--


Purity:
98%

MDL No:
MFCD01571827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
2-(2,2,6,6-Tetramethylpiperidin-4-yl)ethanol

SMILES:
CC1(C)CC(CCO)CC(C)(C)N1

Tpsa:
32.26

Logp:
1.9256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0465034

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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:
C₁₈H₁₂F₃NO

Molecular Weight:
315.29

Synonyms:
2-Quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
29.96

Logp:
4.679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465036

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Purity:
98%

MDL No:
MFCD13188631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄O

Molecular Weight:
188.61

Synonyms:
2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethanol

SMILES:
ClC=1N=C(N=C(C1)NCCO)N

Tpsa:
84.06

Logp:
0.1164

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3