CS-0105383
4-Formylbenzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 5363-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105383-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0105383-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0105383-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0105383-5g | In Stock | ₹ 1,06,800.00 |
CS-0105383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₄S
Molecular Weight
186.19
Synonyms
p-formylbenzenesulphonic acid fandachem
SMILES
O=S(C1=CC=C(C=O)C=C1)(O)=O
Tpsa
71.44
Logp
0.7458
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Formylbenzenesulfonic acid / 100mg / 536808101 / CS-0105383 / 0.000 / 5363-54-2 / MFCD22570289 / 186.180 / C7H6O4S | eMolecules | ₹ 10,349.81 | |
 | 5363-54-2 | 4-Formylbenzenesulfonic acid | A2B Chem | ₹ 4,984.00 - ₹ 22,250.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S
Molecular Weight: 186.19
Synonyms: p-formylbenzenesulphonic acid fandachem
SMILES: O=S(C1=CC=C(C=O)C=C1)(O)=O
Tpsa: 71.44
Logp: 0.7458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S
Molecular Weight:
186.19
Synonyms:
p-formylbenzenesulphonic acid fandachem
SMILES:
O=S(C1=CC=C(C=O)C=C1)(O)=O
Tpsa:
71.44
Logp:
0.7458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-quinolinecarboxylic acid, 1,2,3,4-tetrahydro-
SMILES: O=C(C1CNC2=C(C=CC=C2)C1)O
Tpsa: 49.33
Logp: 1.3554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-quinolinecarboxylic acid, 1,2,3,4-tetrahydro-
SMILES:
O=C(C1CNC2=C(C=CC=C2)C1)O
Tpsa:
49.33
Logp:
1.3554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₂O₁₀
Molecular Weight: 580.58
Synonyms: None
SMILES: C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa: 147.46
Logp: 2.79922
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₁₀
Molecular Weight:
580.58
Synonyms:
None
SMILES:
C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa:
147.46
Logp:
2.79922
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₂O₁₀
Molecular Weight: 580.58
Synonyms: None
SMILES: C=CCOC(N([C@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa: 147.46
Logp: 2.79922
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₁₀
Molecular Weight:
580.58
Synonyms:
None
SMILES:
C=CCOC(N([C@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa:
147.46
Logp:
2.79922
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7