CS-0259560
N-(3-Hydroxyphenyl)ethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 723757-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259560-50mg | In Stock | ₹ 6,417.00 |
CS-0259560 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
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
None
SMILES
CCS(=O)(NC1=CC=CC(O)=C1)=O
Tpsa
66.4
Logp
1.1538
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723757-83-3 | N-(3-Hydroxyphenyl)ethane-1-sulfonamide | A2B Chem | ₹ 22,930.08 |
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: 95%
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: None
SMILES: CCS(=O)(NC1=CC=CC(O)=C1)=O
Tpsa: 66.4
Logp: 1.1538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
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:
None
SMILES:
CCS(=O)(NC1=CC=CC(O)=C1)=O
Tpsa:
66.4
Logp:
1.1538
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Piperazine, 2-methyl-1-phenyl- (6CI,7CI,8CI,9CI)
SMILES: CC1CNCCN1C2=CC=CC=C2
Tpsa: 15.27
Logp: 1.4847
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Piperazine, 2-methyl-1-phenyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1CNCCN1C2=CC=CC=C2
Tpsa:
15.27
Logp:
1.4847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂
Molecular Weight: 259.17
Synonyms: None
SMILES: CCNCC1=NC2=CC=CC=C2C=C1.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 3.1879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂
Molecular Weight:
259.17
Synonyms:
None
SMILES:
CCNCC1=NC2=CC=CC=C2C=C1.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
3.1879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: N#CCC1=CC=C(OC)C(SC)=C1
Tpsa: 33.02
Logp: 2.48318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
N#CCC1=CC=C(OC)C(SC)=C1
Tpsa:
33.02
Logp:
2.48318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3