CS-0204738
1-Acetylpyrene
Manufacturer: ChemScene
CAS Number: 3264-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204738-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0204738-5g | In Stock | ₹ 11,807.28 |
| 10g | CS-0204738-10g | In Stock | ₹ 18,823.20 |
CS-0204738 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00021663
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂O
Molecular Weight
244.29
Synonyms
N-(2-bromo-4-fluorophenyl)-1-methyl-2-pyrrolidinimine
SMILES
O=C(C1=CC=C2C=CC3=CC=CC=4C=CC1=C2C34)C
Tpsa
17.07
Logp
4.7866
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Acetylpyrene | 3264-21-9 | MFCD00021663 | 10g | eMolecules | ₹ 25,188.86 | |
 | 1-Acetylpyrene | Sigma Aldrich | ₹ 22,591.78 | |
 | 3264-21-9 | 1-(Pyren-1-yl)ethanone | A2B Chem | ₹ 4,021.32 - ₹ 39,956.52 |
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: MFCD00021663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O
Molecular Weight: 244.29
Synonyms: N-(2-bromo-4-fluorophenyl)-1-methyl-2-pyrrolidinimine
SMILES: O=C(C1=CC=C2C=CC3=CC=CC=4C=CC1=C2C34)C
Tpsa: 17.07
Logp: 4.7866
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00021663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O
Molecular Weight:
244.29
Synonyms:
N-(2-bromo-4-fluorophenyl)-1-methyl-2-pyrrolidinimine
SMILES:
O=C(C1=CC=C2C=CC3=CC=CC=4C=CC1=C2C34)C
Tpsa:
17.07
Logp:
4.7866
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008967
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈O
Molecular Weight: 260.41
Synonyms: Phenyl Undecyl Ketone
SMILES: O=C(C=1C=CC=CC1)CCCCCCCCCCC
Tpsa: 17.07
Logp: 5.7902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00008967
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O
Molecular Weight:
260.41
Synonyms:
Phenyl Undecyl Ketone
SMILES:
O=C(C=1C=CC=CC1)CCCCCCCCCCC
Tpsa:
17.07
Logp:
5.7902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD02729265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: Benzoic acid,2-[(2-methylpropyl)thio]
SMILES: O=C(O)C=1C=CC=CC1SCC(C)C
Tpsa: 37.3
Logp: 3.1329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02729265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
Benzoic acid,2-[(2-methylpropyl)thio]
SMILES:
O=C(O)C=1C=CC=CC1SCC(C)C
Tpsa:
37.3
Logp:
3.1329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06200713
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂Si
Molecular Weight: 224.37
Synonyms: 4-{[tert-butyl(dimethyl)silyl]oxy}phenol
SMILES: OC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa: 29.46
Logp: 3.7762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200713
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂Si
Molecular Weight:
224.37
Synonyms:
4-{[tert-butyl(dimethyl)silyl]oxy}phenol
SMILES:
OC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa:
29.46
Logp:
3.7762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2