CS-0084108
Brilliant sulfaflavine
Manufacturer: ChemScene
CAS Number: 2391-30-2
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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
C₁₉H₁₃N₂NaO₅S
Molecular Weight
404.37
Synonyms
Lissamine flavine
SMILES
O=S(C1=C(C2=CC=CC(C(N(C3=O)C4=CC=C(C=C4)C)=O)=C2C3=C1)N)(O[Na])=O
Tpsa
106.77
Logp
2.31982
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2391-30-2 | 1H-Benz[de]isoquinoline-5-sulfonicacid, 6-amino-2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-, sodium salt (1:1) | A2B Chem | ₹ 32,170.56 |
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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
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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: C₁₉H₁₃N₂NaO₅S
Molecular Weight: 404.37
Synonyms: Lissamine flavine
SMILES: O=S(C1=C(C2=CC=CC(C(N(C3=O)C4=CC=C(C=C4)C)=O)=C2C3=C1)N)(O[Na])=O
Tpsa: 106.77
Logp: 2.31982
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃N₂NaO₅S
Molecular Weight:
404.37
Synonyms:
Lissamine flavine
SMILES:
O=S(C1=C(C2=CC=CC(C(N(C3=O)C4=CC=C(C=C4)C)=O)=C2C3=C1)N)(O[Na])=O
Tpsa:
106.77
Logp:
2.31982
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07808762
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂N₄O₂
Molecular Weight: 456.58
Synonyms: None
SMILES: CCN(C1=CC2=C(C3(C4=CC=C(C=C4O2)N(CC)CC)C5=C(C(N3N)=O)C=CC=C5)C=C1)CC
Tpsa: 62.04
Logp: 5.1061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07808762
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂N₄O₂
Molecular Weight:
456.58
Synonyms:
None
SMILES:
CCN(C1=CC2=C(C3(C4=CC=C(C=C4O2)N(CC)CC)C5=C(C(N3N)=O)C=CC=C5)C=C1)CC
Tpsa:
62.04
Logp:
5.1061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08706001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₄
Molecular Weight: 237.13
Synonyms: 3-Piperazin-1-ylpyridazine dihydrochloride
SMILES: [H]Cl.[H]Cl.C1(N2CCNCC2)=NN=CC=C1
Tpsa: 41.05
Logp: 0.7298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08706001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₄
Molecular Weight:
237.13
Synonyms:
3-Piperazin-1-ylpyridazine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1(N2CCNCC2)=NN=CC=C1
Tpsa:
41.05
Logp:
0.7298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BClNO₂
Molecular Weight: 187.43
Synonyms: None
SMILES: NC1=C(C)C(B(O)O)=CC=C1.Cl
Tpsa: 66.48
Logp: -0.32118
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BClNO₂
Molecular Weight:
187.43
Synonyms:
None
SMILES:
NC1=C(C)C(B(O)O)=CC=C1.Cl
Tpsa:
66.48
Logp:
-0.32118
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1