CS-0516442
N-ethyl-4-hydroxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 3271-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0516442-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0516442-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0516442-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0516442-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0516442-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0516442-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0516442-10g | In Stock | ₹ 3,80,030.00 |
CS-0516442 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃S
Molecular Weight
201.24
Synonyms
N-Ethyl-4-hydroxybenzene-1-sulfonamide
SMILES
O=S(C1=CC=C(O)C=C1)(NCC)=O
Tpsa
66.4
Logp
0.6904
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3271-43-0 | N-Ethyl-4-hydroxybenzene-1-sulfonamide | A2B Chem | -- |
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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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: N-Ethyl-4-hydroxybenzene-1-sulfonamide
SMILES: O=S(C1=CC=C(O)C=C1)(NCC)=O
Tpsa: 66.4
Logp: 0.6904
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
N-Ethyl-4-hydroxybenzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(O)C=C1)(NCC)=O
Tpsa:
66.4
Logp:
0.6904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: 2-Chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=C(C)C(C)=C2)=O)=CC=C1Cl
Tpsa: 83.47
Logp: 3.45584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
2-Chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(C)C(C)=C2)=O)=CC=C1Cl
Tpsa:
83.47
Logp:
3.45584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24484193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 3-carboxy-4-methyl-6-phenylpyridazine
SMILES: O=C(C1=NN=C(C2=CC=CC=C2)C=C1C)O
Tpsa: 63.08
Logp: 2.15022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24484193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
3-carboxy-4-methyl-6-phenylpyridazine
SMILES:
O=C(C1=NN=C(C2=CC=CC=C2)C=C1C)O
Tpsa:
63.08
Logp:
2.15022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₈F₆N₂O₂
Molecular Weight: 386.25
Synonyms: Cyanic acid, (2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)di-4,1-phenylene ester
SMILES: FC(C1=CC=C(CC2=CC=C(C(F)(F)F)C=C2OC#N)C(OC#N)=C1)(F)F
Tpsa: 66.04
Logp: 5.03476
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₈F₆N₂O₂
Molecular Weight:
386.25
Synonyms:
Cyanic acid, (2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)di-4,1-phenylene ester
SMILES:
FC(C1=CC=C(CC2=CC=C(C(F)(F)F)C=C2OC#N)C(OC#N)=C1)(F)F
Tpsa:
66.04
Logp:
5.03476
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4