CS-0101478
1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 3162-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101478-1g | In Stock | ₹ 2,51,204.16 |
CS-0101478 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,51,204.16
GST (18%): ₹ 45,216.749
Total Price: ₹ 2,96,420.909
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₆
Molecular Weight
256.25
Synonyms
2-Hydroxy-3,4,5,6-tetramethoxyacetophenone
SMILES
CC(C1=C(OC)C(OC)=C(OC)C(OC)=C1O)=O
Tpsa
74.22
Logp
1.6292
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3162-28-5 | Ethanone, 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)- | A2B Chem | ₹ 73,239.36 - ₹ 1,96,788.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: 2-Hydroxy-3,4,5,6-tetramethoxyacetophenone
SMILES: CC(C1=C(OC)C(OC)=C(OC)C(OC)=C1O)=O
Tpsa: 74.22
Logp: 1.6292
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
2-Hydroxy-3,4,5,6-tetramethoxyacetophenone
SMILES:
CC(C1=C(OC)C(OC)=C(OC)C(OC)=C1O)=O
Tpsa:
74.22
Logp:
1.6292
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00068804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2,3,4-Trimethoxybenzolol
SMILES: OC1=CC=C(OC)C(OC)=C1OC
Tpsa: 47.92
Logp: 1.418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00068804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2,3,4-Trimethoxybenzolol
SMILES:
OC1=CC=C(OC)C(OC)=C1OC
Tpsa:
47.92
Logp:
1.418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: None
SMILES: OC1=C(C=C(Br)S2)C2=NC=C1
Tpsa: 33.12
Logp: 2.7644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
None
SMILES:
OC1=C(C=C(Br)S2)C2=NC=C1
Tpsa:
33.12
Logp:
2.7644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11977633
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₃S
Molecular Weight: 171.61
Synonyms: 7-Chloro[1,3]thiazolo[4,5-d]pyrimidine
SMILES: ClC1=C(SC=N2)C2=NC=N1
Tpsa: 38.67
Logp: 1.7397
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11977633
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClN₃S
Molecular Weight:
171.61
Synonyms:
7-Chloro[1,3]thiazolo[4,5-d]pyrimidine
SMILES:
ClC1=C(SC=N2)C2=NC=N1
Tpsa:
38.67
Logp:
1.7397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0