CS-0155953
3-Bromo-9,10-phenanthrenedione
Manufacturer: ChemScene
CAS Number: 13292-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155953-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0155953-5g | In Stock | ₹ 5,429.00 |
| 10g | CS-0155953-10g | In Stock | ₹ 10,324.00 |
| 25g | CS-0155953-25g | In Stock | ₹ 22,962.00 |
| 100g | CS-0155953-100g | In Stock | ₹ 75,650.00 |
CS-0155953 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
96%
MDL No
MFCD18072876
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇BrO₂
Molecular Weight
287.11
Synonyms
3-Bromophenanthrene-9,10-dione
SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C(=O)C2=O
Tpsa
34.14
Logp
3.4951
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromo-910-phenanthrenedione / 250mg / 521439895 / A384435 / / 13292-05-2 / MFCD18072876 / 287.112 / C14H7BrO2 | eMolecules | ₹ 2,330.91 | |
 | 9,10-Phenanthrenedione, 3-bromo- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 43,432.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD18072876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrO₂
Molecular Weight: 287.11
Synonyms: 3-Bromophenanthrene-9,10-dione
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C(=O)C2=O
Tpsa: 34.14
Logp: 3.4951
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18072876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrO₂
Molecular Weight:
287.11
Synonyms:
3-Bromophenanthrene-9,10-dione
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C(=O)C2=O
Tpsa:
34.14
Logp:
3.4951
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24646252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 2-Amino-9-hydroxymethylfluorene
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C2CO
Tpsa: 46.25
Logp: 2.3734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24646252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
2-Amino-9-hydroxymethylfluorene
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C2CO
Tpsa:
46.25
Logp:
2.3734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16038515
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈N₂
Molecular Weight: 346.42
Synonyms: 9,9'-Spriobifluorene-2,2'-diamine
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C24C5=CC=CC=C5C6=C4C=C(C=C6)N
Tpsa: 52.04
Logp: 5.1945
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16038515
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈N₂
Molecular Weight:
346.42
Synonyms:
9,9'-Spriobifluorene-2,2'-diamine
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C24C5=CC=CC=C5C6=C4C=C(C=C6)N
Tpsa:
52.04
Logp:
5.1945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11052997
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrS
Molecular Weight: 263.15
Synonyms: 3-bromoDibenzothiophene
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)S2
Tpsa: 0
Logp: 4.817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11052997
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrS
Molecular Weight:
263.15
Synonyms:
3-bromoDibenzothiophene
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)S2
Tpsa:
0
Logp:
4.817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0