CS-0111008
5,10-Dihydrophenazine
Manufacturer: ChemScene
CAS Number: 613-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0111008-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0111008-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0111008-5g | In Stock | ₹ 28,662.60 |
| 25g | CS-0111008-25g | In Stock | ₹ 1,00,276.32 |
CS-0111008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
95%
MDL No
MFCD00550317
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂
Molecular Weight
182.22
Synonyms
613-32-1 5,10-DIHYDRO-PHENAZINE
SMILES
C12=CC=CC=C1NC3=C(N2)C=CC=C3
Tpsa
24.06
Logp
3.4872
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 613-32-1 | 5,10-Dihydrophenazine | A2B Chem | ₹ 2,053.44 - ₹ 20,106.60 |
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
Show Difference
Purity: 95%
MDL No: MFCD00550317
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: 613-32-1 5,10-DIHYDRO-PHENAZINE
SMILES: C12=CC=CC=C1NC3=C(N2)C=CC=C3
Tpsa: 24.06
Logp: 3.4872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00550317
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
613-32-1 5,10-DIHYDRO-PHENAZINE
SMILES:
C12=CC=CC=C1NC3=C(N2)C=CC=C3
Tpsa:
24.06
Logp:
3.4872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: O[C@@H]1C=C[C@@]23CCN(C)CC4=CC=C(OC)C(O[C@@]3([H])C1)=C24
Tpsa: 41.93
Logp: 1.8503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
O[C@@H]1C=C[C@@]23CCN(C)CC4=CC=C(OC)C(O[C@@]3([H])C1)=C24
Tpsa:
41.93
Logp:
1.8503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈O₂₀
Molecular Weight: 792.61
Synonyms: tetrakis[(3,?5-?dicairboxyphenoxy)?methyl]?methane
SMILES: O=C(O)C1=CC(C(O)=O)=CC(OCC(COC2=CC(C(O)=O)=CC(C(O)=O)=C2)(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)COC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C1
Tpsa: 335.32
Logp: 3.8744
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈O₂₀
Molecular Weight:
792.61
Synonyms:
tetrakis[(3,?5-?dicairboxyphenoxy)?methyl]?methane
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(OCC(COC2=CC(C(O)=O)=CC(C(O)=O)=C2)(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)COC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C1
Tpsa:
335.32
Logp:
3.8744
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
20
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₄N₂O₁₂
Molecular Weight: 594.44
Synonyms: 5,5'-(1,3,6,8-TETRAHYDRO-1,3,6,8-TETRAOXOBENZO[LMN][3,8]PHENANTHROLINE-2,7-DIYL)BIS[1,3-BENZENEDICARBOXYLIC ACID
SMILES: O=C(N(C1=O)C2=CC(C(O)=O)=CC(C(O)=O)=C2)C3=CC=C(C(N(C4=O)C5=CC(C(O)=O)=CC(C(O)=O)=C5)=O)C6=C4C=CC1=C36
Tpsa: 227.34
Logp: 1.8368
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₄N₂O₁₂
Molecular Weight:
594.44
Synonyms:
5,5'-(1,3,6,8-TETRAHYDRO-1,3,6,8-TETRAOXOBENZO[LMN][3,8]PHENANTHROLINE-2,7-DIYL)BIS[1,3-BENZENEDICARBOXYLIC ACID
SMILES:
O=C(N(C1=O)C2=CC(C(O)=O)=CC(C(O)=O)=C2)C3=CC=C(C(N(C4=O)C5=CC(C(O)=O)=CC(C(O)=O)=C5)=O)C6=C4C=CC1=C36
Tpsa:
227.34
Logp:
1.8368
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
6