CS-0200351
2,9-Dimethyl-1,10-phenanthroline-4,7-diol
Manufacturer: ChemScene
CAS Number: 27337-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200351-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0200351-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0200351-1g | In Stock | ₹ 25,240.20 |
CS-0200351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
2,9-Dimethyl-4,7-dihydroxy-1,10-phenanthroline
SMILES
OC1=CC(C)=NC2=C3N=C(C)C=C(O)C3=CC=C12
Tpsa
66.24
Logp
2.81104
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27337-63-9 | 1,10-Phenanthroline-4,7-diol, 2,9-dimethyl- | A2B Chem | ₹ 1,796.76 - ₹ 4,449.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 2,9-Dimethyl-4,7-dihydroxy-1,10-phenanthroline
SMILES: OC1=CC(C)=NC2=C3N=C(C)C=C(O)C3=CC=C12
Tpsa: 66.24
Logp: 2.81104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
2,9-Dimethyl-4,7-dihydroxy-1,10-phenanthroline
SMILES:
OC1=CC(C)=NC2=C3N=C(C)C=C(O)C3=CC=C12
Tpsa:
66.24
Logp:
2.81104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: ≥98.0%
MDL No: MFCD13177479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: 1H-Indole, 7-bromo-3-iodo-
SMILES: IC1=CNC2=C1C=CC=C2Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD13177479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
1H-Indole, 7-bromo-3-iodo-
SMILES:
IC1=CNC2=C1C=CC=C2Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₄
Molecular Weight: 288.15
Synonyms: Benzoic acid, 3-[(1E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 3.1178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₄
Molecular Weight:
288.15
Synonyms:
Benzoic acid, 3-[(1E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
3.1178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14698447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 4-Fluoro-2-nitro-1-(difluoromethoxy)benzene
SMILES: O=[N+](C1=CC(F)=CC=C1OC(F)F)[O-]
Tpsa: 52.37
Logp: 2.3353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14698447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
4-Fluoro-2-nitro-1-(difluoromethoxy)benzene
SMILES:
O=[N+](C1=CC(F)=CC=C1OC(F)F)[O-]
Tpsa:
52.37
Logp:
2.3353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3