CS-0033385
2,3-Diaminophenazine
Manufacturer: ChemScene
CAS Number: 655-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0033385-5g | In Stock | ₹ 5,475.84 |
| 25g | CS-0033385-25g | In Stock | ₹ 23,700.12 |
CS-0033385 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00160693
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄
Molecular Weight
210.23
Synonyms
2,3-Phenazinediamine
SMILES
NC1=CC2=NC3=CC=CC=C3N=C2C=C1N
Tpsa
77.82
Logp
1.9474
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 23-DIAMINOPHENAZINE / 1g / 323610682 / F15496 / 0.000 / 655-86-7 / MFCD00160693 / 210.240 / C12H10N4 | eMolecules | ₹ 5,044.62 | |
 | eMolecules Phenazine-2,3-diamine | 655-86-7 | MFCD00160693 | 5g | eMolecules | -- | |
 | Phenazine-2,3-diamine | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 70,073.64 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00160693
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2,3-Phenazinediamine
SMILES: NC1=CC2=NC3=CC=CC=C3N=C2C=C1N
Tpsa: 77.82
Logp: 1.9474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00160693
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2,3-Phenazinediamine
SMILES:
NC1=CC2=NC3=CC=CC=C3N=C2C=C1N
Tpsa:
77.82
Logp:
1.9474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O₂
Molecular Weight: 234.21
Synonyms: Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3,5,7-trifluoro-
SMILES: OC(C12C[C@@](C[C@@](C[C@@]3(F)C2)(F)C1)(C3)F)=O
Tpsa: 37.3
Logp: 2.5637
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O₂
Molecular Weight:
234.21
Synonyms:
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3,5,7-trifluoro-
SMILES:
OC(C12C[C@@](C[C@@](C[C@@]3(F)C2)(F)C1)(C3)F)=O
Tpsa:
37.3
Logp:
2.5637
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00274460
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅ClN₂O₇
Molecular Weight: 500.93
Synonyms: T668
SMILES: O=C(C1=CC=CC=C1C2=C3C=CC(N(C)C)=CC3=[O+]C4=C2C=CC(N(C)C)=C4)OC.O=Cl(=O)([O-])=O
Tpsa: 136.32
Logp: 0.6967
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274460
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅ClN₂O₇
Molecular Weight:
500.93
Synonyms:
T668
SMILES:
O=C(C1=CC=CC=C1C2=C3C=CC(N(C)C)=CC3=[O+]C4=C2C=CC(N(C)C)=C4)OC.O=Cl(=O)([O-])=O
Tpsa:
136.32
Logp:
0.6967
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FO₂S
Molecular Weight: 160.17
Synonyms: Methyl 3-fluorothiophene-2-carboxylate
SMILES: O=C(C1=C(F)C=CS1)OC
Tpsa: 26.3
Logp: 1.6738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FO₂S
Molecular Weight:
160.17
Synonyms:
Methyl 3-fluorothiophene-2-carboxylate
SMILES:
O=C(C1=C(F)C=CS1)OC
Tpsa:
26.3
Logp:
1.6738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1