CS-0071926
3-(3,4-Dimethoxy-phenyl)-7-hydroxy-2-methyl-chromen-4-one
Manufacturer: ChemScene
CAS Number: 54528-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071926-5g | In Stock | ₹ 2,09,595.00 |
| 10g | CS-0071926-10g | In Stock | ₹ 2,93,255.00 |
CS-0071926 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,595.00
GST (18%): ₹ 37,727.10
Total Price: ₹ 2,47,322.10
Purity
97%
MDL No
MFCD03266962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₅
Molecular Weight
312.32
Synonyms
3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methylchromen-4-one
SMILES
O=C1C(C2=CC(OC)=C(OC)C=C2)=C(C)OC3=CC(O)=CC=C13
Tpsa
68.9
Logp
3.49122
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54528-39-1 | AKOS BBS-00006064 | A2B Chem | ₹ 35,778.00 - ₹ 2,14,846.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD03266962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: 3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methylchromen-4-one
SMILES: O=C1C(C2=CC(OC)=C(OC)C=C2)=C(C)OC3=CC(O)=CC=C13
Tpsa: 68.9
Logp: 3.49122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03266962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methylchromen-4-one
SMILES:
O=C1C(C2=CC(OC)=C(OC)C=C2)=C(C)OC3=CC(O)=CC=C13
Tpsa:
68.9
Logp:
3.49122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00004153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: Cycloheptylamine
SMILES: NC1CCCCCC1
Tpsa: 26.02
Logp: 1.6679
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00004153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
Cycloheptylamine
SMILES:
NC1CCCCCC1
Tpsa:
26.02
Logp:
1.6679
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00466396
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂OS
Molecular Weight: 176.62
Synonyms: 2-(2-Chloroacetamido)thiazole
SMILES: O=C(CCl)NC1=NC=CS1
Tpsa: 41.99
Logp: 1.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00466396
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂OS
Molecular Weight:
176.62
Synonyms:
2-(2-Chloroacetamido)thiazole
SMILES:
O=C(CCl)NC1=NC=CS1
Tpsa:
41.99
Logp:
1.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06655775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃S₂
Molecular Weight: 233.31
Synonyms: 4-(1,3-Benzothiazol-2-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=NC(C=CC=C3)=C3S2)=CS1
Tpsa: 51.8
Logp: 3.002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06655775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S₂
Molecular Weight:
233.31
Synonyms:
4-(1,3-Benzothiazol-2-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=NC(C=CC=C3)=C3S2)=CS1
Tpsa:
51.8
Logp:
3.002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1