CS-0182172

4-Hydroxy-7-methyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 18692-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0182172-5g In Stock ₹ 7,785.96
25g CS-0182172-25g In Stock ₹ 38,844.24

CS-0182172 - 5g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

MFCD03412316

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₃

Molecular Weight

176.17

Synonyms

4-Hydroxy-7-methylcoumarin

SMILES

O=C1C=C(O)C2=CC=C(C)C=C2O1

Tpsa

50.44

Logp

1.80702

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD62892
18692-77-8 | 4-Hydroxy-7-methyl-2H-chromen-2-one
A2B Chem ₹ 1,796.76 - ₹ 34,052.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0182172

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Purity:
98%

MDL No:
MFCD03412316

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
4-Hydroxy-7-methylcoumarin

SMILES:
O=C1C=C(O)C2=CC=C(C)C=C2O1

Tpsa:
50.44

Logp:
1.80702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0182174

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Purity:
97%

MDL No:
MFCD04038112

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₀H₅₆BP

Molecular Weight:
578.66

Synonyms:
HISHICOLIN PX-4PB

SMILES:
CCCC[P+](CCCC)(CCCC)CCCC.C1([B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1

Tpsa:
0

Logp:
9.2684

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0182175

--


Purity:
98%

MDL No:
MFCD00012183

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
2-Phenylbenzoxazole

SMILES:
C1(C2=CC=CC=C2)=NC3=CC=CC=C3O1

Tpsa:
26.03

Logp:
3.4948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0182176

--


Purity:
98%

MDL No:
MFCD00191706

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₄S

Molecular Weight:
268.21

Synonyms:
Trifluoromethanesulfonic Acid 4-Acetylphenyl Ester

SMILES:
O=S(C(F)(F)F)(OC1=CC=C(C(C)=O)C=C1)=O

Tpsa:
60.44

Logp:
2.1176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3