CS-0517187

4-Hydroxy-6-isopropyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 288399-92-8

Select a Size

Pack Size SKU Availability Price
1g CS-0517187-1g In Stock ₹ 1,33,473.60
2.5g CS-0517187-2.5g In Stock ₹ 2,61,300.24
5g CS-0517187-5g In Stock ₹ 3,86,731.20
10g CS-0517187-10g In Stock ₹ 5,73,252.00

CS-0517187 - 1g

₹ 1,33,473.60

In Stock

Quantity

1

Base Price: ₹ 1,33,473.60

GST (18%): ₹ 24,025.248

Total Price: ₹ 1,57,498.848

Purity

98%

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-HYDROXY-6-ISOPROPYLCOUMARIN

SMILES

O=C1C=C(O)C2=C(O1)C=CC(C(C)C)=C2

Tpsa

50.44

Logp

2.622

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB35567
288399-92-8 | 2H-1-Benzopyran-2-one, 4-hydroxy-6-(1-methylethyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0517187

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
4-HYDROXY-6-ISOPROPYLCOUMARIN

SMILES:
O=C1C=C(O)C2=C(O1)C=CC(C(C)C)=C2

Tpsa:
50.44

Logp:
2.622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Br₂O

Molecular Weight:
227.88

Synonyms:
None

SMILES:
O=C1C(Br)(Br)CC1

Tpsa:
17.07

Logp:
1.8354

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517190

--


Purity:
98%

MDL No:
MFCD01366509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₆

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC([N+]([O-])=O)=C1O

Tpsa:
109.9

Logp:
1.0072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0517191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
1H-Indol-5-amine, 1-(cyclopropylmethyl)-

SMILES:
NC1=CC2=C(N(CC3CC3)C=C2)C=C1

Tpsa:
30.95

Logp:
2.6335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2