CS-0535269
2-Methyl-1-(2,4,6-trihydroxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 35458-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535269-1g | In Stock | ₹ 83,126.00 |
| 5g | CS-0535269-5g | In Stock | ₹ 1,71,236.00 |
CS-0535269 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,126.00
GST (18%): ₹ 14,962.68
Total Price: ₹ 98,088.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
Phlorisobutyrophenone
SMILES
CC(C)C(=O)C1=C(C=C(C=C1O)O)O
Tpsa
77.76
Logp
1.6421
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35458-21-0 | 2-methyl-1-(2,4,6-trihydroxyphenyl)propan-1-one | A2B Chem | ₹ 56,960.00 |
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Phlorisobutyrophenone
SMILES: CC(C)C(=O)C1=C(C=C(C=C1O)O)O
Tpsa: 77.76
Logp: 1.6421
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Phlorisobutyrophenone
SMILES:
CC(C)C(=O)C1=C(C=C(C=C1O)O)O
Tpsa:
77.76
Logp:
1.6421
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: C(=C(/C(OC)=O)\C#N)\C1=CC2=C(C=C1)C=CC=C2
Tpsa: 50.09
Logp: 2.91978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
C(=C(/C(OC)=O)\C#N)\C1=CC2=C(C=C1)C=CC=C2
Tpsa:
50.09
Logp:
2.91978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C(=C/C=1C=CC=NC1)(\C(OC)=O)/C#N
Tpsa: 62.98
Logp: 1.16158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C(=C/C=1C=CC=NC1)(\C(OC)=O)/C#N
Tpsa:
62.98
Logp:
1.16158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: None
SMILES: N#CC(C#N)=CCCC=1C=CC=CC1
Tpsa: 47.58
Logp: 2.59276
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
N#CC(C#N)=CCCC=1C=CC=CC1
Tpsa:
47.58
Logp:
2.59276
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3