CS-0734163

2-(6,7-Dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 388119-13-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0734163-50mg In Stock ₹ 23,956.80
100mg CS-0734163-100mg In Stock ₹ 35,592.96
250mg CS-0734163-250mg In Stock ₹ 50,822.64
500mg CS-0734163-500mg In Stock ₹ 79,741.92

CS-0734163 - 50mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₆

Molecular Weight

250.20

Synonyms

None

SMILES

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

Tpsa

107.97

Logp

1.13972

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI97259
388119-13-9 | 2-(6,7-Dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid
A2B Chem ₹ 26,694.72 - ₹ 33,796.20

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

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Img

ChemScene

CS-0734163

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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:
C₁₂H₁₀O₆

Molecular Weight:
250.20

Synonyms:
None

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

Tpsa:
107.97

Logp:
1.13972

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0734164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

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

Tpsa:
50.44

Logp:
1.94612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
OC(=O)CNC(=O)C1=CC=C2N=C(SC2=C1)N1C=CC=C1

Tpsa:
84.22

Logp:
1.9014

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0734166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)N=C(N)NC2=O

Tpsa:
101.31

Logp:
-0.1333

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1