CS-0465718
1-(3,4-Dimethylphenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 51439-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465718-5g | In Stock | ₹ 75,121.68 |
CS-0465718 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
MFCD09996601
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
CC1=CC=C(C=C1C)C(=O)CC(=O)C
Tpsa
34.14
Logp
2.46524
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51439-56-6 | 1-(3,4-Dimethylphenyl)butane-1,3-dione | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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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: 98%
MDL No: MFCD09996601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C(=O)CC(=O)C
Tpsa: 34.14
Logp: 2.46524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09996601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C(=O)CC(=O)C
Tpsa:
34.14
Logp:
2.46524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12546459
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 6-Methyl-3(2H)-Isoquinolinone
SMILES: CC1=CC2=CC(=NC=C2C=C1)O
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12546459
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
6-Methyl-3(2H)-Isoquinolinone
SMILES:
CC1=CC2=CC(=NC=C2C=C1)O
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10700067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-methoxyisoquinolin-3-ol
SMILES: COC1=CC2=CC(=O)NC=C2C=C1
Tpsa: 42.09
Logp: 1.5367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10700067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-methoxyisoquinolin-3-ol
SMILES:
COC1=CC2=CC(=O)NC=C2C=C1
Tpsa:
42.09
Logp:
1.5367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00228938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆
Molecular Weight: 297.30
Synonyms: None
SMILES: COC(C=C1)=CC=C1/C=N/[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O)CO)O)O
Tpsa: 111.74
Logp: -1.086
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00228938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆
Molecular Weight:
297.30
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1/C=N/[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O)CO)O)O
Tpsa:
111.74
Logp:
-1.086
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4