CS-5432

Apigenin

Manufacturer: ChemScene

CAS Number: 520-36-5

Select a Size

Pack Size SKU Availability Price
250mg CS-5432-250mg In Stock ₹ 855.60
1g CS-5432-1g In Stock ₹ 1,026.72
5g CS-5432-5g In Stock ₹ 2,053.44
25g CS-5432-25g In Stock ₹ 6,331.44
100g CS-5432-100g In Stock ₹ 24,384.60

CS-5432 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

97%

MDL No

MFCD00006831

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₅

Molecular Weight

270.24

Synonyms

4',5,7-Trihydroxyflavone; Apigenol; C.I. Natural Yellow 1

SMILES

OC1=C2C(OC(C3=CC=C(O)C=C3)=CC2=O)=CC(O)=C1

Tpsa

90.9

Logp

2.5768

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-5432

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Purity:
97%

MDL No:
MFCD00006831

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀O₅

Molecular Weight:
270.24

Synonyms:
4',5,7-Trihydroxyflavone; Apigenol; C.I. Natural Yellow 1

SMILES:
OC1=C2C(OC(C3=CC=C(O)C=C3)=CC2=O)=CC(O)=C1

Tpsa:
90.9

Logp:
2.5768

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-5441

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Purity:
99%

MDL No:
MFCD29905455

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₉N₃O₃

Molecular Weight:
419.52

Synonyms:
None

SMILES:
CC(NCCNCC1=CC=C(OCC2=C(C)C(C3=CC=CC=C3)=CC=C2)N=C1OC)=O

Tpsa:
72.48

Logp:
3.87032

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-5454

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Purity:
98%

MDL No:
MFCD00017385

Storage:
4°C

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

Molecular Formula:
C₃₀H₄₈O₄

Molecular Weight:
472.70

Synonyms:
None

SMILES:
CC1(C)CC[C@@](CC[C@]2(C)C3=CC[C@@]4([H])[C@@]2(C)CC[C@]5([H])[C@]4(C)CC[C@H](O)[C@]5(CO)C)(C(O)=O)[C@@]3([H])C1

Tpsa:
77.76

Logp:
6.206

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-5455

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Purity:
98%

MDL No:
MFCD00017425

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂O₆

Molecular Weight:
300.26

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(OC)C(O)=C2)OC3=CC(O)=CC(O)=C13

Tpsa:
100.13

Logp:
2.5854

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2