CS-0188394

7-Hydroxy-3-(2-methoxyphenyl)-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 63909-40-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0188394-250mg In Stock ₹ 5,818.08
1g CS-0188394-1g In Stock ₹ 13,860.72

CS-0188394 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₄

Molecular Weight

268.26

Synonyms

7-HYDROXY-3-(2-METHOXYPHENYL)- 4H-1-BENZOPYRAN-4-ONE

SMILES

COC1=CC=CC=C1C2=COC3=C(C=CC(=C3)O)C2=O

Tpsa

59.67

Logp

3.1742

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0188394

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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:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
7-HYDROXY-3-(2-METHOXYPHENYL)- 4H-1-BENZOPYRAN-4-ONE

SMILES:
COC1=CC=CC=C1C2=COC3=C(C=CC(=C3)O)C2=O

Tpsa:
59.67

Logp:
3.1742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0188395

--


Purity:
97%

MDL No:
MFCD00037875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O

Tpsa:
78.43

Logp:
-0.6723

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0188396

--


Purity:
97%

MDL No:
None

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

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

Molecular Formula:
C₅₅H₇₂N₂O₁₆

Molecular Weight:
1017.16

Synonyms:
pentane-1,5-diyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate} diethanedioate

SMILES:
C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(C)CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC.C(=O)(C(=O)[O-])[O-]

Tpsa:
207.52

Logp:
6.9319

H Acceptors:
16

H Donors:
2

Rotatable Bonds:
24

Img

ChemScene

CS-0188397

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
1-(5-methyl-2-furyl)propan-1-amine

SMILES:
CCC(C1=CC=C(C)O1)N

Tpsa:
39.16

Logp:
1.99782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2