CS-0570404
2-Bromo-6-octyl-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 945632-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570404-1g | In Stock | ₹ 1,23,548.64 |
CS-0570404 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,548.64
GST (18%): ₹ 22,238.755
Total Price: ₹ 1,45,787.395
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BrO
Molecular Weight
337.29
Synonyms
2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one
SMILES
CCCCCCCCC1=CC2=C(C=C1)C(=O)C(CC2)Br
Tpsa
17.07
Logp
5.482
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945632-77-9 | 2-Bromo-6-octyl-3,4-dihydronaphthalen-1(2H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₈H₂₅BrO
Molecular Weight: 337.29
Synonyms: 2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one
SMILES: CCCCCCCCC1=CC2=C(C=C1)C(=O)C(CC2)Br
Tpsa: 17.07
Logp: 5.482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BrO
Molecular Weight:
337.29
Synonyms:
2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one
SMILES:
CCCCCCCCC1=CC2=C(C=C1)C(=O)C(CC2)Br
Tpsa:
17.07
Logp:
5.482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: AcetaMide, N-(2-broMo-6-nitrophenyl)-
SMILES: CC(=O)NC1=C(C=CC=C1Br)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.3157
H Acceptors: 3
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
AcetaMide, N-(2-broMo-6-nitrophenyl)-
SMILES:
CC(=O)NC1=C(C=CC=C1Br)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.3157
H Acceptors:
3
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: C₁₂H₁₉N₅
Molecular Weight: 233.31
Synonyms: 1-(3-(4-Methylpiperazin-1-yl)phenyl)guanidine
SMILES: N=C(NC1=CC=CC(N2CCN(CC2)C)=C1)N
Tpsa: 70.88
Logp: 0.3433
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉N₅
Molecular Weight:
233.31
Synonyms:
1-(3-(4-Methylpiperazin-1-yl)phenyl)guanidine
SMILES:
N=C(NC1=CC=CC(N2CCN(CC2)C)=C1)N
Tpsa:
70.88
Logp:
0.3433
H Acceptors:
3
H Donors:
2
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: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: 3-FLUORO-2-(1H-IMIDAZOL-2-YL)-PYRIDINE
SMILES: C1=CC(=C(N=C1)C2=NC=CN2)F
Tpsa: 41.57
Logp: 1.6108
H Acceptors: 2
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:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
3-FLUORO-2-(1H-IMIDAZOL-2-YL)-PYRIDINE
SMILES:
C1=CC(=C(N=C1)C2=NC=CN2)F
Tpsa:
41.57
Logp:
1.6108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1