CS-0010633
Disperse orange 25
Manufacturer: ChemScene
CAS Number: 31482-56-1
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Purity
98%
MDL No
MFCD00011736
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₅O₂
Molecular Weight
323.35
Synonyms
None
SMILES
N#CCCN(CC)C1=CC=C(N=NC2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa
94.89
Logp
4.75018
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31482-56-1 | 4-[N-(2-Cyanoethyl)-N-ethylamino]-4′-nitroazobenzene | A2B Chem | ₹ 1,625.64 - ₹ 13,860.72 |
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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
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Purity: 98%
MDL No: MFCD00011736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₅O₂
Molecular Weight: 323.35
Synonyms: None
SMILES: N#CCCN(CC)C1=CC=C(N=NC2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa: 94.89
Logp: 4.75018
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00011736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₅O₂
Molecular Weight:
323.35
Synonyms:
None
SMILES:
N#CCCN(CC)C1=CC=C(N=NC2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa:
94.89
Logp:
4.75018
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClN₂O₃
Molecular Weight: 368.81
Synonyms: 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin
SMILES: O=C1C(C2=NC3=CC(Cl)=CC=C3O2)=CC4=CC=C(N(CC)CC)C=C4O1
Tpsa: 59.48
Logp: 5.1008
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClN₂O₃
Molecular Weight:
368.81
Synonyms:
3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin
SMILES:
O=C1C(C2=NC3=CC(Cl)=CC=C3O2)=CC4=CC=C(N(CC)CC)C=C4O1
Tpsa:
59.48
Logp:
5.1008
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: IND
MDL No: MFCD02176212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉N₅O
Molecular Weight: 381.43
Synonyms: Fluorescent Red GK
SMILES: N#CC1=C2C(C3=NC4=CC=CC=C4N3C1=N)=CC5=CC=C(N(CC)CC)C=C5O2
Tpsa: 81.32
Logp: 4.58425
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
IND
MDL No:
MFCD02176212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉N₅O
Molecular Weight:
381.43
Synonyms:
Fluorescent Red GK
SMILES:
N#CC1=C2C(C3=NC4=CC=CC=C4N3C1=N)=CC5=CC=C(N(CC)CC)C=C5O2
Tpsa:
81.32
Logp:
4.58425
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00468012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₇ClN₇Na₃O₁₀S₃
Molecular Weight: 788.07
Synonyms: None
SMILES: O=S(C1=C(N=NC2=CC=CC=C2S(=O)(O[Na])=O)C(O)=C3C(NC4=NC(Cl)=NC(N(C)C5=CC=CC=C5)=N4)=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa: 270.49
Logp: -4.965
H Acceptors: 17
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00468012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₇ClN₇Na₃O₁₀S₃
Molecular Weight:
788.07
Synonyms:
None
SMILES:
O=S(C1=C(N=NC2=CC=CC=C2S(=O)(O[Na])=O)C(O)=C3C(NC4=NC(Cl)=NC(N(C)C5=CC=CC=C5)=N4)=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa:
270.49
Logp:
-4.965
H Acceptors:
17
H Donors:
2
Rotatable Bonds:
9