CS-0114632

7-Hydroxy-4-methylcoumarin-3-acetic acid

Manufacturer: ChemScene

CAS Number: 5852-10-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0114632-50mg In Stock ₹ 22,245.60
100mg CS-0114632-100mg In Stock ₹ 34,224.00

CS-0114632 - 50mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

MFCD00467589

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₅

Molecular Weight

234.20

Synonyms

None

SMILES

O=C(O)CC1=C(C)C2=CC=C(O)C=C2OC1=O

Tpsa

87.74

Logp

1.43412

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-216-9781
eMolecules​ (7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-acetic acid | 5852-10-8 | MFCD00467589 | 500mg
eMolecules​ ₹ 29,848.46
AG65963
5852-10-8 | 7-Hydroxy-4-methyl-3-coumarinylacetic acid
A2B Chem ₹ 5,903.64 - ₹ 55,785.12

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-0114632

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Purity:
98%

MDL No:
MFCD00467589

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)C2=CC=C(O)C=C2OC1=O

Tpsa:
87.74

Logp:
1.43412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0114634

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₈N₂O₄

Molecular Weight:
300.39

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCN

Tpsa:
82.81

Logp:
1.5934

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0114636

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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:
C₈H₉FN₂O₃

Molecular Weight:
200.17

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CN=C1O)N(OC)C

Tpsa:
62.66

Logp:
0.5597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0114639

--


Purity:
98%

MDL No:
MFCD31693712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆N₂O₆

Molecular Weight:
388.50

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCN

Tpsa:
101.27

Logp:
1.6266

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
15