CS-W009991
Sodium 8-ethoxyquinoline-5-sulfonate hydrate
Manufacturer: ChemScene
CAS Number: 80789-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009991-100g | In Stock | ₹ 68,790.24 |
CS-W009991 - 100g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
97%
MDL No
MFCD00149478
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂NNaO₅S
Molecular Weight
293.27
Synonyms
None
SMILES
CCOC1=C2C(C=CC=N2)=C(S([O-])(=O)=O)C=C1.[Na+].O
Tpsa
110.82
Logp
-2.2831
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80789-76-0 | Sodium 8-ethoxyquinoline-5-sulfonate hydrate | A2B Chem | ₹ 25,582.44 - ₹ 42,694.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00149478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂NNaO₅S
Molecular Weight: 293.27
Synonyms: None
SMILES: CCOC1=C2C(C=CC=N2)=C(S([O-])(=O)=O)C=C1.[Na+].O
Tpsa: 110.82
Logp: -2.2831
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00149478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂NNaO₅S
Molecular Weight:
293.27
Synonyms:
None
SMILES:
CCOC1=C2C(C=CC=N2)=C(S([O-])(=O)=O)C=C1.[Na+].O
Tpsa:
110.82
Logp:
-2.2831
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010455
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂O₂
Molecular Weight: 292.46
Synonyms: Methyl GLA
SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCC(OC)=O
Tpsa: 26.3
Logp: 5.7489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00010455
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂O₂
Molecular Weight:
292.46
Synonyms:
Methyl GLA
SMILES:
CCCCC/C=C\C/C=C\C/C=C\CCCCC(OC)=O
Tpsa:
26.3
Logp:
5.7489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD03427239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₄
Molecular Weight: 292.38
Synonyms: 2,5-diformyl-1-methoxy-4-(2-ethylhexyloxy)-benzene
SMILES: O=CC1=CC(OC)=C(C=O)C=C1OCC(CC)CCCC
Tpsa: 52.6
Logp: 3.9154
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD03427239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₄
Molecular Weight:
292.38
Synonyms:
2,5-diformyl-1-methoxy-4-(2-ethylhexyloxy)-benzene
SMILES:
O=CC1=CC(OC)=C(C=O)C=C1OCC(CC)CCCC
Tpsa:
52.6
Logp:
3.9154
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.34
Synonyms: p,p'-(p-phenylenedioxy)di-anilin
SMILES: NC1=CC=C(OC2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
Tpsa: 70.5
Logp: 4.4356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.34
Synonyms:
p,p'-(p-phenylenedioxy)di-anilin
SMILES:
NC1=CC=C(OC2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
Tpsa:
70.5
Logp:
4.4356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4