CS-0318209

6,8-Dimethyl-4-oxo-4H-chromene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 288399-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0318209-1g In Stock ₹ 6,844.80
5g CS-0318209-5g In Stock ₹ 25,668.00
25g CS-0318209-25g In Stock ₹ 76,576.20

CS-0318209 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₄

Molecular Weight

218.21

Synonyms

6,8-DIMETHYLCHROMONE-2-CARBOXYLIC ACID

SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(C(=O)O)O2)C

Tpsa

67.51

Logp

2.10804

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB35541
288399-57-5 | 6,8-Dimethylchromone-2-carboxylic acid
A2B Chem ₹ 1,796.76 - ₹ 46,031.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318209

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
6,8-DIMETHYLCHROMONE-2-CARBOXYLIC ACID

SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(C(=O)O)O2)C

Tpsa:
67.51

Logp:
2.10804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318210

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
2-(2,6-Dimethyl-4-nitrophenoxy)-1-(4-morpholinyl)ethanone

SMILES:
CC1=C(C(=CC(=C1)[N+](=O)[O-])C)OCC(=O)N2CCOCC2

Tpsa:
81.91

Logp:
1.44924

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318211

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
5'-NITRO-ORTHO-ACETOTOLUIDIDE

SMILES:
CC1=C(NC(C)=O)C=C([N+]([O-])=O)C=C1

Tpsa:
72.24

Logp:
1.86162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃

Molecular Weight:
155.16

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C#N)N=C1

Tpsa:
49.57

Logp:
1.50148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0