CS-0689339
1-(2-Methoxyphenyl)-2-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 1196852-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0689339-250mg | In Stock | ₹ 28,658.00 |
| 1g | CS-0689339-1g | In Stock | ₹ 58,028.00 |
CS-0689339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
96%
MDL No
None
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
CCC(C)C(=O)C1=CC=CC=C1OC
Tpsa
26.3
Logp
2.924
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196852-29-5 | 1-(2-Methoxyphenyl)-2-methylbutan-1-one | A2B Chem | ₹ 31,862.00 - ₹ 63,813.00 |
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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: 96%
MDL No: None
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: CCC(C)C(=O)C1=CC=CC=C1OC
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
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:
CCC(C)C(=O)C1=CC=CC=C1OC
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
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: C₁₂H₁₅ClN₄O₂
Molecular Weight: 282.73
Synonyms: None
SMILES: C1COCCC1CN2C(=O)CC3=C2N=C(N=C3Cl)N
Tpsa: 81.34
Logp: 1.0279
H Acceptors: 5
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:
C₁₂H₁₅ClN₄O₂
Molecular Weight:
282.73
Synonyms:
None
SMILES:
C1COCCC1CN2C(=O)CC3=C2N=C(N=C3Cl)N
Tpsa:
81.34
Logp:
1.0279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: None
SMILES: CCN(CC)C(=O)CCC1=CC=CN1
Tpsa: 36.1
Logp: 1.8157
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CCN(CC)C(=O)CCC1=CC=CN1
Tpsa:
36.1
Logp:
1.8157
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: CC1=CC(=NC=C1[N+](=O)[O-])C2OCCO2
Tpsa: 74.49
Logp: 1.34362
H Acceptors: 5
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
CC1=CC(=NC=C1[N+](=O)[O-])C2OCCO2
Tpsa:
74.49
Logp:
1.34362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2