CS-0570296
Phenazine-2,3,7,8-tetraamine
Manufacturer: ChemScene
CAS Number: 51772-75-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₆
Molecular Weight
240.26
Synonyms
phenazine-2,3,7,8-tetrayltetraamine
SMILES
C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)N)N)N)N
Tpsa
129.86
Logp
1.1118
H Acceptors
6
H Donors
4
Rotatable Bonds
0
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₆
Molecular Weight: 240.26
Synonyms: phenazine-2,3,7,8-tetrayltetraamine
SMILES: C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)N)N)N)N
Tpsa: 129.86
Logp: 1.1118
H Acceptors: 6
H Donors: 4
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:
C₁₂H₁₂N₆
Molecular Weight:
240.26
Synonyms:
phenazine-2,3,7,8-tetrayltetraamine
SMILES:
C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)N)N)N)N
Tpsa:
129.86
Logp:
1.1118
H Acceptors:
6
H Donors:
4
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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: 1-Methyl-2-[2-(2-methylphenoxy)ethoxy]benzene
SMILES: CC1=CC=CC=C1OCCOC2=CC=CC=C2C
Tpsa: 18.46
Logp: 3.76124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
1-Methyl-2-[2-(2-methylphenoxy)ethoxy]benzene
SMILES:
CC1=CC=CC=C1OCCOC2=CC=CC=C2C
Tpsa:
18.46
Logp:
3.76124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀INO
Molecular Weight: 347.15
Synonyms: indol-3-yl-(2-iodo-phenyl)-methanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3I
Tpsa: 32.86
Logp: 4.0035
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀INO
Molecular Weight:
347.15
Synonyms:
indol-3-yl-(2-iodo-phenyl)-methanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3I
Tpsa:
32.86
Logp:
4.0035
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁O₅P
Molecular Weight: 300.29
Synonyms: Diethyl (4-carbethoxybenzyl)phosphonate
SMILES: CCOC(=O)C1=CC=C(C=C1)CP(=O)(OCC)OCC
Tpsa: 61.83
Logp: 3.6294
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁O₅P
Molecular Weight:
300.29
Synonyms:
Diethyl (4-carbethoxybenzyl)phosphonate
SMILES:
CCOC(=O)C1=CC=C(C=C1)CP(=O)(OCC)OCC
Tpsa:
61.83
Logp:
3.6294
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8