CS-0547654
8-Iodo-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 651735-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547654-5g | In Stock | ₹ 2,47,687.00 |
CS-0547654 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,687.00
GST (18%): ₹ 44,583.66
Total Price: ₹ 2,92,270.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IO
Molecular Weight
272.08
Synonyms
8-Iodo-1-tetralone
SMILES
C1CC2=C(C(=O)C1)C(=CC=C2)I
Tpsa
17.07
Logp
2.8102
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651735-61-4 | 8-Iodo-1-tetralone | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO
Molecular Weight: 272.08
Synonyms: 8-Iodo-1-tetralone
SMILES: C1CC2=C(C(=O)C1)C(=CC=C2)I
Tpsa: 17.07
Logp: 2.8102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IO
Molecular Weight:
272.08
Synonyms:
8-Iodo-1-tetralone
SMILES:
C1CC2=C(C(=O)C1)C(=CC=C2)I
Tpsa:
17.07
Logp:
2.8102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉N₃S
Molecular Weight: 367.55
Synonyms: N-(butan-2-yl)-4-(diphenylmethyl)piperazine-1-carbothioamide
SMILES: CCC(C)NC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 18.51
Logp: 4.0666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉N₃S
Molecular Weight:
367.55
Synonyms:
N-(butan-2-yl)-4-(diphenylmethyl)piperazine-1-carbothioamide
SMILES:
CCC(C)NC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
18.51
Logp:
4.0666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 4(3H)-Quinazolinone, 3-amino-2-(2-phenylethenyl)-
SMILES: C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2N
Tpsa: 60.91
Logp: 2.2807
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
4(3H)-Quinazolinone, 3-amino-2-(2-phenylethenyl)-
SMILES:
C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2N
Tpsa:
60.91
Logp:
2.2807
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: (5R)-5-Methyl-1-(phenylmethyl)-2-piperazinone
SMILES: C[C@@H]1CN(C(=O)CN1)CC2=CC=CC=C2
Tpsa: 32.34
Logp: 1.0069
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
(5R)-5-Methyl-1-(phenylmethyl)-2-piperazinone
SMILES:
C[C@@H]1CN(C(=O)CN1)CC2=CC=CC=C2
Tpsa:
32.34
Logp:
1.0069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2