CS-M0024
1-(Anthracen-9-yl)ethanone
Manufacturer: ChemScene
CAS Number: 784-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M0024-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-M0024-25g | In Stock | ₹ 5,133.60 |
| 100g | CS-M0024-100g | In Stock | ₹ 20,448.84 |
| 500g | CS-M0024-500g | In Stock | ₹ 1,02,158.64 |
CS-M0024 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00001259
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O
Molecular Weight
220.27
Synonyms
9-Anthryl methyl ketone
SMILES
O=C(C)C1=C(C=CC=C2)C2=CC3=CC=CC=C13
Tpsa
17.07
Logp
4.1956
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 9-Acetylanthracene 98% | 784-04-3 | MFCD00001259 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,112.11 | |
 | 9-Acetylanthracene | Sigma Aldrich | ₹ 6,520.00 - ₹ 30,732.18 | |
 | 784-04-3 | 9-Acetylanthracene | A2B Chem | ₹ 855.60 - ₹ 3,593.52 |
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
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Purity: 98%
MDL No: MFCD00001259
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: 9-Anthryl methyl ketone
SMILES: O=C(C)C1=C(C=CC=C2)C2=CC3=CC=CC=C13
Tpsa: 17.07
Logp: 4.1956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001259
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
9-Anthryl methyl ketone
SMILES:
O=C(C)C1=C(C=CC=C2)C2=CC3=CC=CC=C13
Tpsa:
17.07
Logp:
4.1956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03426351
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 6-AMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1CC2=CC=C(N)C=C2CC1
Tpsa: 55.56
Logp: 2.562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03426351
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
6-AMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(N)C=C2CC1
Tpsa:
55.56
Logp:
2.562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08443950
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₂O
Molecular Weight: 132.55
Synonyms: 5-amino-4-chloro-3-methylisoxazole
SMILES: ClC1=C(N)ON=C1C
Tpsa: 52.05
Logp: 1.21862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08443950
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClN₂O
Molecular Weight:
132.55
Synonyms:
5-amino-4-chloro-3-methylisoxazole
SMILES:
ClC1=C(N)ON=C1C
Tpsa:
52.05
Logp:
1.21862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18207786
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClF₂O₄S
Molecular Weight: 414.85
Synonyms: (6aR,8S,10aS)-10a-((4-Chlorophenyl)sulfonyl)-1,4-difluoro-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-ol
SMILES: O=S([C@]12C3=C(F)C=CC(F)=C3OC[C@@]1([H])C[C@@H](O)CC2)(C4=CC=C(Cl)C=C4)=O
Tpsa: 63.6
Logp: 3.8408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18207786
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClF₂O₄S
Molecular Weight:
414.85
Synonyms:
(6aR,8S,10aS)-10a-((4-Chlorophenyl)sulfonyl)-1,4-difluoro-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-ol
SMILES:
O=S([C@]12C3=C(F)C=CC(F)=C3OC[C@@]1([H])C[C@@H](O)CC2)(C4=CC=C(Cl)C=C4)=O
Tpsa:
63.6
Logp:
3.8408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2