CS-0089440
2,2,2-Trimethylacetophenone
Manufacturer: ChemScene
CAS Number: 938-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089440-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0089440-250mg | In Stock | ₹ 890.00 |
| 1g | CS-0089440-1g | In Stock | ₹ 3,293.00 |
| 5g | CS-0089440-5g | In Stock | ₹ 9,612.00 |
| 25g | CS-0089440-25g | In Stock | ₹ 42,097.00 |
CS-0089440 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
MFCD00008844
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
2,2-Dimethylpropiophenone
SMILES
CC(C)(C(C1=CC=CC=C1)=O)C
Tpsa
17.07
Logp
2.9154
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2-Dimethylpropiophenone | 938-16-9 | MFCD00008844 | 25g | eMolecules | ₹ 57,928.32 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,2-Dimethylpropiophenone 98% | 938-16-9 | MFCD00008844 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 56,924.40 | |
 | 2,2-Dimethylpropiophenone | Sigma Aldrich | ₹ 7,530.00 - ₹ 32,920.00 | |
 | 938-16-9 | 2,2,2-Trimethylacetophenone | A2B Chem | ₹ 712.00 - ₹ 1,44,180.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 97%
MDL No: MFCD00008844
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2,2-Dimethylpropiophenone
SMILES: CC(C)(C(C1=CC=CC=C1)=O)C
Tpsa: 17.07
Logp: 2.9154
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00008844
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2,2-Dimethylpropiophenone
SMILES:
CC(C)(C(C1=CC=CC=C1)=O)C
Tpsa:
17.07
Logp:
2.9154
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₄
Molecular Weight: 204.35
Synonyms: None
SMILES: C=C1[C@@]2([C@]([H])([C@@H]([C@H]3CC1)C3(C)C)[C@@H](CC2)C)[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄
Molecular Weight:
204.35
Synonyms:
None
SMILES:
C=C1[C@@]2([C@]([H])([C@@H]([C@H]3CC1)C3(C)C)[C@@H](CC2)C)[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00150962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: H-D-Phe(4-NO2)-OH Hydride
SMILES: N[C@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]O[H]
Tpsa: 137.96
Logp: -0.2755
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00150962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
H-D-Phe(4-NO2)-OH Hydride
SMILES:
N[C@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]O[H]
Tpsa:
137.96
Logp:
-0.2755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD32062670
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₄O₄S
Molecular Weight: 532.65
Synonyms: None
SMILES: CC(N=CS1)=C1C2=CC=C(CNC([C@@H]3C[C@@H](O)CN3C([C@@H](N4CC(C=CC=C5)=C5C4=O)C(C)C)=O)=O)C=C2
Tpsa: 102.84
Logp: 3.37712
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD32062670
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₄O₄S
Molecular Weight:
532.65
Synonyms:
None
SMILES:
CC(N=CS1)=C1C2=CC=C(CNC([C@@H]3C[C@@H](O)CN3C([C@@H](N4CC(C=CC=C5)=C5C4=O)C(C)C)=O)=O)C=C2
Tpsa:
102.84
Logp:
3.37712
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7