CS-0280375

5-Hydroxy-4,7-dimethyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 6335-27-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0280375-100mg In Stock ₹ 93,602.64

CS-0280375 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

Coumarin,4,7-dimethyl-5-hydroxy

SMILES

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

Tpsa

50.44

Logp

2.11544

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ03303
6335-27-9 | 5-Hydroxy-4,7-dimethyl-2h-chromen-2-one
A2B Chem ₹ 35,250.72

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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-0280375

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
Coumarin,4,7-dimethyl-5-hydroxy

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

Tpsa:
50.44

Logp:
2.11544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
2-[(4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]propanoic acid

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

Tpsa:
76.74

Logp:
2.26174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280377

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
STOCK4S-31540

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

Tpsa:
76.74

Logp:
1.87324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280378

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
(4,6-Dimethyl-1-benzofuran-3-yl)acetic acid

SMILES:
CC1=CC(=C2C(=COC2=C1)CC(=O)O)C

Tpsa:
50.44

Logp:
2.67674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2