CS-0080728
3,6-Dibromophenanthrene-9,10-dione
Manufacturer: ChemScene
CAS Number: 53348-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080728-1g | In Stock | ₹ 513.36 |
| 5g | CS-0080728-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-0080728-10g | In Stock | ₹ 2,994.60 |
| 25g | CS-0080728-25g | In Stock | ₹ 7,443.72 |
| 100g | CS-0080728-100g | In Stock | ₹ 29,774.88 |
| 500g | CS-0080728-500g | In Stock | ₹ 1,48,788.84 |
CS-0080728 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD00451676
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆Br₂O₂
Molecular Weight
366.00
Synonyms
6-Dibromo-phenanthrenequinone
SMILES
O=C1C2=C(C=C(Br)C=C2)C3=CC(Br)=CC=C3C1=O
Tpsa
34.14
Logp
4.2576
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 36-DIBROMO-PHENANTHRENE-910-DIONE / 5g / 112535846 / CX1145 / 95.000 / 53348-05-3 / MFCD00451676 / 366.008 / C14H6Br2O2 | eMolecules | ₹ 3,817.69 | |
 | 53348-05-3 | 3,6-Dibromo-phenanthrenequinone | A2B Chem | ₹ 427.80 - ₹ 5,818.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00451676
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂O₂
Molecular Weight: 366.00
Synonyms: 6-Dibromo-phenanthrenequinone
SMILES: O=C1C2=C(C=C(Br)C=C2)C3=CC(Br)=CC=C3C1=O
Tpsa: 34.14
Logp: 4.2576
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00451676
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Br₂O₂
Molecular Weight:
366.00
Synonyms:
6-Dibromo-phenanthrenequinone
SMILES:
O=C1C2=C(C=C(Br)C=C2)C3=CC(Br)=CC=C3C1=O
Tpsa:
34.14
Logp:
4.2576
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₄OSi
Molecular Weight: 396.60
Synonyms: 1-[4-Amino-7-(3-tert-butyldimethylsilyloxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES: NC1=C2C(N(CCCO[Si](C)(C(C)(C)C)C)C=C2C3=CC=C(C)C=C3)=NC=N1
Tpsa: 65.96
Logp: 5.40082
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₄OSi
Molecular Weight:
396.60
Synonyms:
1-[4-Amino-7-(3-tert-butyldimethylsilyloxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
NC1=C2C(N(CCCO[Si](C)(C(C)(C)C)C)C=C2C3=CC=C(C)C=C3)=NC=N1
Tpsa:
65.96
Logp:
5.40082
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: CC(O1)=NC2=CC=CN=C2C1=O
Tpsa: 55.99
Logp: 0.89142
H Acceptors: 4
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
CC(O1)=NC2=CC=CN=C2C1=O
Tpsa:
55.99
Logp:
0.89142
H Acceptors:
4
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 2-Methylpyrido[3,2-d]pyrimidin-4(3H)-one
SMILES: CC1=NC(C2=NC=CC=C2N1)=O
Tpsa: 58.64
Logp: 0.62652
H Acceptors: 3
H Donors: 1
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
2-Methylpyrido[3,2-d]pyrimidin-4(3H)-one
SMILES:
CC1=NC(C2=NC=CC=C2N1)=O
Tpsa:
58.64
Logp:
0.62652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0