CS-3055
TOPS
Manufacturer: ChemScene
CAS Number: 40567-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-3055-25g | In Stock | ₹ 4,539.00 |
CS-3055 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
MFCD00043050
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈NNaO₃S
Molecular Weight
279.33
Synonyms
None
SMILES
O=S(CCCN(CC)C1=CC=CC(C)=C1)(O[Na])=O
Tpsa
46.61
Logp
1.64132
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dojindo Molecular Technologies Inc TOPS (1G), CAS:40567-80-4, Highly Water-soluble Reagent used for the colorimetric detection of Hydrogen Peroxide | Dojindo Molecular Technologies Inc | ₹ 12,998.45 | |
 | 3-(N-Ethyl-3-methylanilino)propanesulfonic acid sodium salt | Sigma Aldrich | ₹ 24,139.75 | |
 | 40567-80-4 | Sodium 3-(n-ethyl-3-methylanilino)propanesulfonate | A2B Chem | ₹ 9,345.00 - ₹ 27,501.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00043050
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈NNaO₃S
Molecular Weight: 279.33
Synonyms: None
SMILES: O=S(CCCN(CC)C1=CC=CC(C)=C1)(O[Na])=O
Tpsa: 46.61
Logp: 1.64132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00043050
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈NNaO₃S
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=S(CCCN(CC)C1=CC=CC(C)=C1)(O[Na])=O
Tpsa:
46.61
Logp:
1.64132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00005666
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrClNO₆
Molecular Weight: 408.63
Synonyms: BCIG
SMILES: O[C@H]([C@@H](O)[C@H]1O)[C@@H](O[C@@H]1CO)OC2=CNC3=C2C(Cl)=C(Br)C=C3
Tpsa: 115.17
Logp: 0.7625
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005666
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrClNO₆
Molecular Weight:
408.63
Synonyms:
BCIG
SMILES:
O[C@H]([C@@H](O)[C@H]1O)[C@@H](O[C@@H]1CO)OC2=CNC3=C2C(Cl)=C(Br)C=C3
Tpsa:
115.17
Logp:
0.7625
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00036874
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₂O₇
Molecular Weight: 376.32
Synonyms: 5-Carboxyfluorescein
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(C(O)=O)C=C5
Tpsa: 113.29
Logp: 3.364
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00036874
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₂O₇
Molecular Weight:
376.32
Synonyms:
5-Carboxyfluorescein
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(C(O)=O)C=C5
Tpsa:
113.29
Logp:
3.364
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00036873
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₂O₇
Molecular Weight: 376.32
Synonyms: 6-Carboxyfluorescein
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC(C(O)=O)=C5
Tpsa: 113.29
Logp: 3.364
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00036873
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₂O₇
Molecular Weight:
376.32
Synonyms:
6-Carboxyfluorescein
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC(C(O)=O)=C5
Tpsa:
113.29
Logp:
3.364
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1