CS-4253

Tetrahydroberberine

Manufacturer: ChemScene

CAS Number: 522-97-4

Select a Size

Pack Size SKU Availability Price
5 mg CS-4253-5-mg In Stock ₹ 2,566.80
10 mg CS-4253-10-mg In Stock ₹ 3,850.20

CS-4253 - 5 mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00067284

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₄

Molecular Weight

339.39

Synonyms

Canadine

SMILES

COC1=CC=C(CC23)C(CN2CCC(C3=C4)=CC5=C4OCO5)=C1OC

Tpsa

40.16

Logp

3.088

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-4253

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Purity:
98%

MDL No:
MFCD00067284

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
Canadine

SMILES:
COC1=CC=C(CC23)C(CN2CCC(C3=C4)=CC5=C4OCO5)=C1OC

Tpsa:
40.16

Logp:
3.088

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-4256

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Purity:
98%

MDL No:
MFCD28900745

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₅ClF₃N₅

Molecular Weight:
417.81

Synonyms:
PLX-3397

SMILES:
FC(C1=CC=C(CNC2=NC=C(CC3=CNC4=NC=C(Cl)C=C43)C=C2)C=N1)(F)F

Tpsa:
66.49

Logp:
5.228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

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CS-4269

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Purity:
98%

MDL No:
MFCD00008730

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
None

Synonyms:
None

SMILES:
CC(C1=CC=C(OC)C=C1O)=O

Tpsa:
46.53

Logp:
1.6034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-4271

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Purity:
97%

MDL No:
MFCD00001208

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
Chrysophanic acid

SMILES:
O=C1C2=C(C=CC=C2O)C(C3=CC(C)=CC(O)=C13)=O

Tpsa:
74.6

Logp:
2.18162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0