CS-0241635
1-(1,2-Dihydroacenaphthylen-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 7434-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241635-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0241635-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0241635-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0241635-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0241635-1g | In Stock | ₹ 46,903.00 |
CS-0241635 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O
Molecular Weight
196.24
Synonyms
1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE
SMILES
O=C(C)C1=C(CCC2=CC=C3)C2=C3C=C1
Tpsa
17.07
Logp
3.141
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7434-96-0 | Ethanone,1-(1,2-dihydro-3-acenaphthylenyl)- | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE
SMILES: O=C(C)C1=C(CCC2=CC=C3)C2=C3C=C1
Tpsa: 17.07
Logp: 3.141
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE
SMILES:
O=C(C)C1=C(CCC2=CC=C3)C2=C3C=C1
Tpsa:
17.07
Logp:
3.141
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3-Anilinopropanamide
SMILES: O=C(N)CCNC1=CC=CC=C1
Tpsa: 55.12
Logp: 0.9739
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3-Anilinopropanamide
SMILES:
O=C(N)CCNC1=CC=CC=C1
Tpsa:
55.12
Logp:
0.9739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: 2-[5-(2,2-dimethylpropanoyl)thiophen-2-yl]aceticacid
SMILES: CC(C)(C)C(=O)C1=CC=C(CC(=O)O)S1
Tpsa: 54.37
Logp: 2.604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
2-[5-(2,2-dimethylpropanoyl)thiophen-2-yl]aceticacid
SMILES:
CC(C)(C)C(=O)C1=CC=C(CC(=O)O)S1
Tpsa:
54.37
Logp:
2.604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄S
Molecular Weight: 333.20
Synonyms: Cyclopentanecarboxylic acid, 1-[(4-bromophenyl)sulfonyl]
SMILES: O=C(C1(S(=O)(C2=CC=C(Br)C=C2)=O)CCCC1)O
Tpsa: 71.44
Logp: 2.6202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄S
Molecular Weight:
333.20
Synonyms:
Cyclopentanecarboxylic acid, 1-[(4-bromophenyl)sulfonyl]
SMILES:
O=C(C1(S(=O)(C2=CC=C(Br)C=C2)=O)CCCC1)O
Tpsa:
71.44
Logp:
2.6202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3