CS-0038902
1-Bromo-4-phenylnaphthalene
Manufacturer: ChemScene
CAS Number: 59951-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0038902-25g | In Stock | ₹ 16,376.00 |
CS-0038902 - 25g
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁Br
Molecular Weight
283.16
Synonyms
1-Bromo-4-phenyl-naphthalene
SMILES
C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C23)Br
Tpsa
0
Logp
5.2693
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59951-65-4 | 1-Bromo-4-phenylnaphthalene | A2B Chem | ₹ 890.00 - ₹ 3,738.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Br
Molecular Weight: 283.16
Synonyms: 1-Bromo-4-phenyl-naphthalene
SMILES: C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C23)Br
Tpsa: 0
Logp: 5.2693
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Br
Molecular Weight:
283.16
Synonyms:
1-Bromo-4-phenyl-naphthalene
SMILES:
C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C23)Br
Tpsa:
0
Logp:
5.2693
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₄S
Molecular Weight: 269.13
Synonyms: 2-(Piperidin-1-ylsulfonyl)phenylboronic acid
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2B(O)O
Tpsa: 77.84
Logp: -0.459
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₄S
Molecular Weight:
269.13
Synonyms:
2-(Piperidin-1-ylsulfonyl)phenylboronic acid
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2B(O)O
Tpsa:
77.84
Logp:
-0.459
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: Imidazo[1,2-a]pyrimidine-5,7-diol
SMILES: C1=CN2C(=O)C=C(NC2=N1)O
Tpsa: 70.39
Logp: -0.2718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
Imidazo[1,2-a]pyrimidine-5,7-diol
SMILES:
C1=CN2C(=O)C=C(NC2=N1)O
Tpsa:
70.39
Logp:
-0.2718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 7-bromo-2-methyl-3H-isoindol-1-one
SMILES: CN1CC2=CC=CC(=C2C1=O)Br
Tpsa: 20.31
Logp: 2.0347
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
7-bromo-2-methyl-3H-isoindol-1-one
SMILES:
CN1CC2=CC=CC(=C2C1=O)Br
Tpsa:
20.31
Logp:
2.0347
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0