CS-0279865

Methyl 2-(5,7-dihydroxy-4-methyl-2-oxo-2h-chromen-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 892559-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0279865-1g In Stock ₹ 70,330.32

CS-0279865 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₆

Molecular Weight

264.23

Synonyms

Methyl (5,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate

SMILES

CC1=C(CC(=O)OC)C(=O)OC2=CC(=CC(=C12)O)O

Tpsa

96.97

Logp

1.22812

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03290
892559-73-8 | Methyl (5,7-dihydroxy-4-methyl-2-oxo-2h-chromen-3-yl)acetate
A2B Chem ₹ 26,694.72 - ₹ 36,191.88

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279865

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₆

Molecular Weight:
264.23

Synonyms:
Methyl (5,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate

SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=CC(=CC(=C12)O)O

Tpsa:
96.97

Logp:
1.22812

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0279866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CC1=C(CC(Br)C)C=CN=C1

Tpsa:
12.89

Logp:
2.71592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0279867

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
H-DL-Phe(2,6-Me2)-OH 2,6-DiMethy-DL-Phenylalanine

SMILES:
CC1=C(CC(C(=O)O)N)C(=CC=C1)C

Tpsa:
63.32

Logp:
1.25784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0279868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
3-(1,5-Dimethyl-1H-pyrazol-4-yl)alanine

SMILES:
CC1=C(CC(C(=O)O)N)C=NN1C

Tpsa:
81.14

Logp:
-0.31708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3