CS-0326592
6-Hydroxy-1-(p-tolyl)hexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 69745-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326592-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0326592-1g | In Stock | ₹ 17,283.12 |
CS-0326592 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
6-Hydroxy-1-(4-methylphenyl)hexane-1,3-dione
SMILES
CC1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa
54.37
Logp
1.90942
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Hydroxy-1-(4-methylphenyl)-1,3-hexanedione | 69745-21-7 | MFCD06659584 | 1g | eMolecules | ₹ 25,188.86 | |
 | 69745-21-7 | 6-Hydroxy-1-(4-methylphenyl)-1,3-hexanedione | A2B Chem | ₹ 8,299.32 - ₹ 19,507.68 |
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
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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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 6-Hydroxy-1-(4-methylphenyl)hexane-1,3-dione
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa: 54.37
Logp: 1.90942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
6-Hydroxy-1-(4-methylphenyl)hexane-1,3-dione
SMILES:
CC1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa:
54.37
Logp:
1.90942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: (4-Methylphenyl)(phenyl)acetonitrile
SMILES: N#CC(C1=CC=CC=C1)C2=CC=C(C)C=C2
Tpsa: 23.79
Logp: 3.6505
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
(4-Methylphenyl)(phenyl)acetonitrile
SMILES:
N#CC(C1=CC=CC=C1)C2=CC=C(C)C=C2
Tpsa:
23.79
Logp:
3.6505
H Acceptors:
1
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(C1=NC(C2=CC=CC(OC)=C2)=NO1)OCC
Tpsa: 74.45
Logp: 1.9219
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(C1=NC(C2=CC=CC(OC)=C2)=NO1)OCC
Tpsa:
74.45
Logp:
1.9219
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: N-(2-acetyl-3-oxobut-1-en-1-yl)urea
SMILES: CC(C(C(C)=O)=CNC(N)=O)=O
Tpsa: 89.26
Logp: -0.2834
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
N-(2-acetyl-3-oxobut-1-en-1-yl)urea
SMILES:
CC(C(C(C)=O)=CNC(N)=O)=O
Tpsa:
89.26
Logp:
-0.2834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3