CS-0550519
3,3-Dimethyl-1-(2-nitrophenoxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 32278-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550519-100mg | In Stock | ₹ 1,00,748.00 |
CS-0550519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
3,3-DIMETHYL-1-(2-NITROPHENOXY)-2-BUTANONE
SMILES
CC(C)(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa
69.44
Logp
2.5888
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32278-17-4 | 3,3-dimethyl-1-(2-nitrophenoxy)butan-2-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 3,3-DIMETHYL-1-(2-NITROPHENOXY)-2-BUTANONE
SMILES: CC(C)(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.5888
H Acceptors: 4
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
3,3-DIMETHYL-1-(2-NITROPHENOXY)-2-BUTANONE
SMILES:
CC(C)(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.5888
H Acceptors:
4
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 4-Fluoro-2-methoxypropiophenone
SMILES: CCC(=O)C1=C(C=C(C=C1)F)OC
Tpsa: 26.3
Logp: 2.427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
4-Fluoro-2-methoxypropiophenone
SMILES:
CCC(=O)C1=C(C=C(C=C1)F)OC
Tpsa:
26.3
Logp:
2.427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃NO
Molecular Weight: 207.19
Synonyms: 1,1,1-TRIFLUORO-4-PIPERIDIN-1-YL-BUT-3-EN-2-ONE
SMILES: C1CCN(CC1)C=CC(=O)C(F)(F)F
Tpsa: 20.31
Logp: 2.1174
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:
C₉H₁₂F₃NO
Molecular Weight:
207.19
Synonyms:
1,1,1-TRIFLUORO-4-PIPERIDIN-1-YL-BUT-3-EN-2-ONE
SMILES:
C1CCN(CC1)C=CC(=O)C(F)(F)F
Tpsa:
20.31
Logp:
2.1174
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: C₁₀H₁₅FN₄
Molecular Weight: 210.25
Synonyms: None
SMILES: C1CCCN(CC1)C2=CC(=NC(=N2)N)F
Tpsa: 55.04
Logp: 1.5783
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅FN₄
Molecular Weight:
210.25
Synonyms:
None
SMILES:
C1CCCN(CC1)C2=CC(=NC(=N2)N)F
Tpsa:
55.04
Logp:
1.5783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1