CS-0074788

7-Allyl-6-hydroxy-2-phenyl-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 1395786-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0074788-1g In Stock ₹ 74,693.88
5g CS-0074788-5g In Stock ₹ 2,23,568.28
10g CS-0074788-10g In Stock ₹ 3,13,406.28

CS-0074788 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₃

Molecular Weight

278.30

Synonyms

None

SMILES

O=C(C(C=C(O)C(CC=C)=C1)=C1O2)C=C2C3=CC=CC=C3

Tpsa

50.44

Logp

3.8941

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79130
1395786-38-5 | 7-Allyl-6-hydroxy-2-phenyl-4H-chromen-4-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0074788

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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:
C₁₈H₁₄O₃

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(C(C=C(O)C(CC=C)=C1)=C1O2)C=C2C3=CC=CC=C3

Tpsa:
50.44

Logp:
3.8941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074789

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
2-METHOXY-QUINOLINE-3-CARBALDEHYDE

SMILES:
O=CC1=CC2=CC=CC=C2N=C1OC

Tpsa:
39.19

Logp:
2.0559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0074790

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC(O)=C1

Tpsa:
64.35

Logp:
1.3719

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0074791

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
7,7-Dimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid

SMILES:
O=C(C1(C2(C)C)C(C(C2CC1)=O)=O)O

Tpsa:
71.44

Logp:
0.6454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1