CS-W011889
3,8-Dinitro-6-phenylphenanthridine
Manufacturer: ChemScene
CAS Number: 82921-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20mg | CS-W011889-20mg | In Stock | ₹ 4,450.00 |
| 50mg | CS-W011889-50mg | In Stock | ₹ 8,989.00 |
| 100mg | CS-W011889-100mg | In Stock | ₹ 13,528.00 |
CS-W011889 - 20mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₁N₃O₄
Molecular Weight
345.31
Synonyms
3,8-DINITRO-6-PHENYL-PHENANTRIDINE
SMILES
O=[N+](C1=CC2=C(C3=CC=CC=C3)N=C4C=C([N+]([O-])=O)C=CC4=C2C=C1)[O-]
Tpsa
99.17
Logp
4.8714
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82921-86-6 | Phenanthridine,3,8-dinitro-6-phenyl- | A2B Chem | ₹ 6,319.00 - ₹ 18,690.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁N₃O₄
Molecular Weight: 345.31
Synonyms: 3,8-DINITRO-6-PHENYL-PHENANTRIDINE
SMILES: O=[N+](C1=CC2=C(C3=CC=CC=C3)N=C4C=C([N+]([O-])=O)C=CC4=C2C=C1)[O-]
Tpsa: 99.17
Logp: 4.8714
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁N₃O₄
Molecular Weight:
345.31
Synonyms:
3,8-DINITRO-6-PHENYL-PHENANTRIDINE
SMILES:
O=[N+](C1=CC2=C(C3=CC=CC=C3)N=C4C=C([N+]([O-])=O)C=CC4=C2C=C1)[O-]
Tpsa:
99.17
Logp:
4.8714
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12408237
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₄
Molecular Weight: 345.25
Synonyms: 2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylic Acid tert-Butyl E
SMILES: O=C(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa: 48
Logp: 3.2834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12408237
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₄
Molecular Weight:
345.25
Synonyms:
2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylic Acid tert-Butyl E
SMILES:
O=C(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa:
48
Logp:
3.2834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00015021
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₀O₆P₂
Molecular Weight: 344.33
Synonyms: tetrapropan-2-yl methanediylbis(phosphonate)
SMILES: O=P(CP(OC(C)C)(OC(C)C)=O)(OC(C)C)OC(C)C
Tpsa: 71.06
Logp: 5.0301
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00015021
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₀O₆P₂
Molecular Weight:
344.33
Synonyms:
tetrapropan-2-yl methanediylbis(phosphonate)
SMILES:
O=P(CP(OC(C)C)(OC(C)C)=O)(OC(C)C)OC(C)C
Tpsa:
71.06
Logp:
5.0301
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00237571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: None
SMILES: O=C([C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C=C1)Br)O
Tpsa: 75.63
Logp: 2.9695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00237571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
None
SMILES:
O=C([C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C=C1)Br)O
Tpsa:
75.63
Logp:
2.9695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4