CS-0551494
1-(P-tolyloxy)propan-2-one
Manufacturer: ChemScene
CAS Number: 6698-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551494-5g | In Stock | ₹ 92,026.00 |
| 10g | CS-0551494-10g | In Stock | ₹ 1,10,360.00 |
CS-0551494 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
2-Propanone, 1-(4-methylphenoxy)-
SMILES
CC(COC1=CC=C(C)C=C1)=O
Tpsa
26.3
Logp
1.96282
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-Propanone, 1-(4-methylphenoxy)-
SMILES: CC(COC1=CC=C(C)C=C1)=O
Tpsa: 26.3
Logp: 1.96282
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-Propanone, 1-(4-methylphenoxy)-
SMILES:
CC(COC1=CC=C(C)C=C1)=O
Tpsa:
26.3
Logp:
1.96282
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4,4'-Dihydroxybibenzyl
SMILES: OC1=CC=C(C=C1)CCC2=CC=C(O)C=C2
Tpsa: 40.46
Logp: 2.883
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4,4'-Dihydroxybibenzyl
SMILES:
OC1=CC=C(C=C1)CCC2=CC=C(O)C=C2
Tpsa:
40.46
Logp:
2.883
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 4-Benzyl-3-hydroxy-1,2,5-thiadiazole
SMILES: OC1=NSN=C1CC2=CC=CC=C2
Tpsa: 46.01
Logp: 1.8345
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
4-Benzyl-3-hydroxy-1,2,5-thiadiazole
SMILES:
OC1=NSN=C1CC2=CC=CC=C2
Tpsa:
46.01
Logp:
1.8345
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2=C(N=NS2)C3=CC=CC=C3
Tpsa: 46.09
Logp: 2.8312
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:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2=C(N=NS2)C3=CC=CC=C3
Tpsa:
46.09
Logp:
2.8312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2