CS-0319198

Methyl 2-(5-methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 892558-53-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0319198-250mg In Stock ₹ 70,415.88
500mg CS-0319198-500mg In Stock ₹ 88,041.24

CS-0319198 - 250mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₅

Molecular Weight

276.28

Synonyms

None

SMILES

CC1=CC(=C2C(=C(CC(=O)OC)C(=O)OC2=C1)C)OC

Tpsa

65.74

Logp

2.13394

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU33428
892558-53-1 | methyl (5-methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetate
A2B Chem ₹ 40,897.68 - ₹ 52,790.52

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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-0319198

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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:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C(CC(=O)OC)C(=O)OC2=C1)C)OC

Tpsa:
65.74

Logp:
2.13394

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
N-acetamide

SMILES:
CC1=NN(C)C(=C1NC(=O)C)C(=O)N

Tpsa:
90.01

Logp:
-0.21418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319200

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
C-(2-P-TOLYL-THIAZOL-4-YL)-METHYLAMINE

SMILES:
CC1=CC=C(C=C1)C2=NC(=CS2)CN

Tpsa:
38.91

Logp:
2.57722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(C1=NC2=NN=C(C)N2C(C(C)(C)C)=C1)O

Tpsa:
80.38

Logp:
1.42842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1