CS-0160070
Phenazin-2-ol
Manufacturer: ChemScene
CAS Number: 4190-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160070-250mg | In Stock | ₹ 75,739.00 |
CS-0160070 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,739.00
GST (18%): ₹ 13,633.02
Total Price: ₹ 89,372.02
Purity
97%
MDL No
MFCD00101302
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O
Molecular Weight
196.20
Synonyms
2-Hydroxyphenazine
SMILES
OC1=CC2=NC3=CC=CC=C3N=C2C=C1
Tpsa
46.01
Logp
2.4886
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4190-95-8 | 2-HYDROXYPHENAZINE | A2B Chem | ₹ 29,370.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00101302
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: 2-Hydroxyphenazine
SMILES: OC1=CC2=NC3=CC=CC=C3N=C2C=C1
Tpsa: 46.01
Logp: 2.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00101302
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
2-Hydroxyphenazine
SMILES:
OC1=CC2=NC3=CC=CC=C3N=C2C=C1
Tpsa:
46.01
Logp:
2.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: (R*,R*)-(±)-1,2-DIPYRIDIN-4-YLETHANE-1,2-DIOL
SMILES: O[C@@H](C1=CC=NC=C1)[C@H](C2=CC=NC=C2)O
Tpsa: 66.24
Logp: 1.2436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
(R*,R*)-(±)-1,2-DIPYRIDIN-4-YLETHANE-1,2-DIOL
SMILES:
O[C@@H](C1=CC=NC=C1)[C@H](C2=CC=NC=C2)O
Tpsa:
66.24
Logp:
1.2436
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₅
Molecular Weight: 187.15
Synonyms: 5,5-Dimethyl-2,4-dioxo-3-oxazolidineacetic acid
SMILES: O=C(O)CN1C(OC(C)(C)C1=O)=O
Tpsa: 83.91
Logp: -0.1716
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₅
Molecular Weight:
187.15
Synonyms:
5,5-Dimethyl-2,4-dioxo-3-oxazolidineacetic acid
SMILES:
O=C(O)CN1C(OC(C)(C)C1=O)=O
Tpsa:
83.91
Logp:
-0.1716
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: None
SMILES: OC1=CC=C(C(F)F)N=C1
Tpsa: 33.12
Logp: 1.7248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
None
SMILES:
OC1=CC=C(C(F)F)N=C1
Tpsa:
33.12
Logp:
1.7248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1