CS-0658990
1-(2-Methoxyphenyl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 22526-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0658990-500mg | In Stock | ₹ 83,763.24 |
CS-0658990 - 500mg
In Stock
Quantity
1
Base Price: ₹ 83,763.24
GST (18%): ₹ 15,077.383
Total Price: ₹ 98,840.623
Purity
98%
MDL No
MFCD03841164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
CC(C)(C)C(=O)C1=CC=CC=C1OC
Tpsa
26.3
Logp
2.924
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22526-24-5 | 2,2-Dimethyl-2'-methoxypropiophenone | A2B Chem | ₹ 13,176.24 - ₹ 30,117.12 |
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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: MFCD03841164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=CC=CC=C1OC
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03841164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=CC=CC=C1OC
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16171111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NN
Tpsa: 55.12
Logp: 2.2058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16171111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NN
Tpsa:
55.12
Logp:
2.2058
H Acceptors:
2
H Donors:
2
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: C₉H₁₀F₃N₃O₃
Molecular Weight: 265.19
Synonyms: None
SMILES: C1C(CN1)OC2=NC=CC=N2.C(=O)(C(F)(F)F)O
Tpsa: 84.34
Logp: 0.4605
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀F₃N₃O₃
Molecular Weight:
265.19
Synonyms:
None
SMILES:
C1C(CN1)OC2=NC=CC=N2.C(=O)(C(F)(F)F)O
Tpsa:
84.34
Logp:
0.4605
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: CC1(CCC2=CC=CC=C2N1)C.Cl
Tpsa: 12.03
Logp: 3.2451
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
CC1(CCC2=CC=CC=C2N1)C.Cl
Tpsa:
12.03
Logp:
3.2451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0