CS-0010152
1,10-Phenanthroline hydrochloride
Manufacturer: ChemScene
CAS Number: 3829-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0010152-100g | In Stock | ₹ 4,628.00 |
| 500g | CS-0010152-500g | In Stock | ₹ 18,868.00 |
CS-0010152 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD00012644
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂
Molecular Weight
216.67
Synonyms
o-Phenanthrolinemonohydrochloridemonohydrate; 1,10-Phenanthroline hydrochloride
SMILES
C12=C(N=CC=C3)C3=CC=C1C=CC=N2.Cl
Tpsa
25.78
Logp
3.2048
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,10-Phenanthroline·HCl·H2O | 25G | Ships from Wood Dale, IL | Chem-Impex | 3829-86-5 | MFCD00150061 | MW: 234.68 | eMolecules | ₹ 8,856.39 | |
 | 3829-86-5 | o-Phenanthroline monohydrochloride monohydrate | A2B Chem | ₹ 1,602.00 - ₹ 28,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00012644
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: o-Phenanthrolinemonohydrochloridemonohydrate; 1,10-Phenanthroline hydrochloride
SMILES: C12=C(N=CC=C3)C3=CC=C1C=CC=N2.Cl
Tpsa: 25.78
Logp: 3.2048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012644
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
o-Phenanthrolinemonohydrochloridemonohydrate; 1,10-Phenanthroline hydrochloride
SMILES:
C12=C(N=CC=C3)C3=CC=C1C=CC=N2.Cl
Tpsa:
25.78
Logp:
3.2048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00005515
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: Bolton-Hunter reagent
SMILES: O=C(ON1C(CCC1=O)=O)CCC2=CC=C(O)C=C2
Tpsa: 83.91
Logp: 0.932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00005515
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
Bolton-Hunter reagent
SMILES:
O=C(ON1C(CCC1=O)=O)CCC2=CC=C(O)C=C2
Tpsa:
83.91
Logp:
0.932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00044359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂Na₂O₁₀S₂
Molecular Weight: 474.33
Synonyms: None
SMILES: O=C1C2=C(C(S(=O)(O[Na])=O)=CC(N)=C2C(C3=C(C(S(=O)(O[Na])=O)=CC(N)=C13)O)=O)O
Tpsa: 241.04
Logp: -7.1462
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂Na₂O₁₀S₂
Molecular Weight:
474.33
Synonyms:
None
SMILES:
O=C1C2=C(C(S(=O)(O[Na])=O)=CC(N)=C2C(C3=C(C(S(=O)(O[Na])=O)=CC(N)=C13)O)=O)O
Tpsa:
241.04
Logp:
-7.1462
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041839
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂O₇
Molecular Weight: 364.31
Synonyms: Pyrogallol phthalein
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4O)C(O)=C(O)C=C3)C5=C1C=CC=C5
Tpsa: 116.45
Logp: 3.077
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041839
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂O₇
Molecular Weight:
364.31
Synonyms:
Pyrogallol phthalein
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4O)C(O)=C(O)C=C3)C5=C1C=CC=C5
Tpsa:
116.45
Logp:
3.077
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
0