CS-0614030
1-(5-Methoxy-2-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 110743-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0614030-1g | In Stock | ₹ 47,742.48 |
| 2.5g | CS-0614030-2.5g | In Stock | ₹ 95,656.08 |
CS-0614030 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,742.48
GST (18%): ₹ 8,593.646
Total Price: ₹ 56,336.126
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
None
SMILES
CC(C1=CC(OC)=CC=C1C)=O
Tpsa
26.3
Logp
2.20622
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110743-57-2 | Ethanone, 1-(5-methoxy-2-methylphenyl)- (9CI) | A2B Chem | -- |
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: None
SMILES: CC(C1=CC(OC)=CC=C1C)=O
Tpsa: 26.3
Logp: 2.20622
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC(C1=CC(OC)=CC=C1C)=O
Tpsa:
26.3
Logp:
2.20622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: None
SMILES: FC(F)(C1=CC(F)=C(C=C1)/C=C/C(O)=O)F
Tpsa: 37.3
Logp: 2.9423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
None
SMILES:
FC(F)(C1=CC(F)=C(C=C1)/C=C/C(O)=O)F
Tpsa:
37.3
Logp:
2.9423
H Acceptors:
1
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: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: None
SMILES: OB(C1=CC=CC2=C1CC(N2)=O)O
Tpsa: 69.56
Logp: -1.139
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
None
SMILES:
OB(C1=CC=CC2=C1CC(N2)=O)O
Tpsa:
69.56
Logp:
-1.139
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: None
SMILES: O=C(C1=NN=C(C2(S(=O)(C)=O)CC2)O1)OCC
Tpsa: 99.36
Logp: 0.28
H Acceptors: 7
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:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
None
SMILES:
O=C(C1=NN=C(C2(S(=O)(C)=O)CC2)O1)OCC
Tpsa:
99.36
Logp:
0.28
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4