CS-0149049
3,5,7-Trihydroxy-3',4',5'-trimethoxyflavone
Manufacturer: ChemScene
CAS Number: 146132-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149049-100mg | In Stock | ₹ 72,811.56 |
CS-0149049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
98%
MDL No
MFCD00017678
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₈
Molecular Weight
360.31
Synonyms
None
SMILES
O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C(O)=CC(O)=C3
Tpsa
118.59
Logp
2.6026
H Acceptors
8
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146132-95-8 | 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trimethoxyphenyl)- | A2B Chem | ₹ 25,582.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00017678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₈
Molecular Weight: 360.31
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C(O)=CC(O)=C3
Tpsa: 118.59
Logp: 2.6026
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₈
Molecular Weight:
360.31
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C(O)=CC(O)=C3
Tpsa:
118.59
Logp:
2.6026
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19440998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: None
SMILES: O=C1OC2=CC(OC)=C(C(C)=C2C(OC)=C1)OC
Tpsa: 57.9
Logp: 2.12722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
None
SMILES:
O=C1OC2=CC(OC)=C(C(C)=C2C(OC)=C1)OC
Tpsa:
57.9
Logp:
2.12722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06801282
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 6-Quinoxalinemethanamine
SMILES: NCC1=CC=C2N=CC=NC2=C1
Tpsa: 51.8
Logp: 1.0885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06801282
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
6-Quinoxalinemethanamine
SMILES:
NCC1=CC=C2N=CC=NC2=C1
Tpsa:
51.8
Logp:
1.0885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18382475
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 6-Isoquinolinamine,1-chloro-(9CI)
SMILES: NC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18382475
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
6-Isoquinolinamine,1-chloro-(9CI)
SMILES:
NC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0