CS-0153234
3',2,2-Trimethylpropiophenone
Manufacturer: ChemScene
CAS Number: 50390-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153234-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0153234-5g | In Stock | ₹ 41,325.48 |
CS-0153234 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95%
MDL No
MFCD03841163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
2,2-Dimethyl-1-(3-methylphenyl)propan-1-one
SMILES
CC1=CC(=CC=C1)C(=O)C(C)(C)C
Tpsa
17.07
Logp
3.22382
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: 95%
MDL No: MFCD03841163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 2,2-Dimethyl-1-(3-methylphenyl)propan-1-one
SMILES: CC1=CC(=CC=C1)C(=O)C(C)(C)C
Tpsa: 17.07
Logp: 3.22382
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03841163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
2,2-Dimethyl-1-(3-methylphenyl)propan-1-one
SMILES:
CC1=CC(=CC=C1)C(=O)C(C)(C)C
Tpsa:
17.07
Logp:
3.22382
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11101252
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN
Molecular Weight: 171.67
Synonyms: [(1S)-1-(3-methylphenyl)ethyl]amine hydrochloride
SMILES: CC1=CC(=CC=C1)[C@H](C)N.Cl
Tpsa: 26.02
Logp: 2.43652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101252
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN
Molecular Weight:
171.67
Synonyms:
[(1S)-1-(3-methylphenyl)ethyl]amine hydrochloride
SMILES:
CC1=CC(=CC=C1)[C@H](C)N.Cl
Tpsa:
26.02
Logp:
2.43652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20641860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (S)-2-p-tolylpropanoic acid
SMILES: CC1=CC(=CC=C1)[C@H](C)C(=O)O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20641860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(S)-2-p-tolylpropanoic acid
SMILES:
CC1=CC(=CC=C1)[C@H](C)C(=O)O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16610113
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: CC1=CC(=CC(=N1)OC)Br
Tpsa: 22.12
Logp: 2.16112
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16610113
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)OC)Br
Tpsa:
22.12
Logp:
2.16112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1