CS-0577481
2-(4-(Methylsulfonyl)piperazin-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 1221792-82-0
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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
C₁₁H₁₆N₂O₃S
Molecular Weight
256.32
Synonyms
1-(2-Hydroxyphenyl)piperazin-4-methylsulfonamide
SMILES
CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2O
Tpsa
60.85
Logp
0.4738
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-82-0 | 1-(2-hydroxyphenyl)piperazin-4-methylsulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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
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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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 1-(2-Hydroxyphenyl)piperazin-4-methylsulfonamide
SMILES: CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2O
Tpsa: 60.85
Logp: 0.4738
H Acceptors: 4
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
1-(2-Hydroxyphenyl)piperazin-4-methylsulfonamide
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2O
Tpsa:
60.85
Logp:
0.4738
H Acceptors:
4
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: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: None
SMILES: CC(=O)C1=C(N=CC(=C1)Cl)C(=O)O
Tpsa: 67.26
Logp: 1.6358
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:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
None
SMILES:
CC(=O)C1=C(N=CC(=C1)Cl)C(=O)O
Tpsa:
67.26
Logp:
1.6358
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: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: Methyl 4-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate
SMILES: CC1=NC(=NC=C1C(=O)OC)S(=O)(=O)C
Tpsa: 86.22
Logp: -0.02488
H Acceptors: 6
H Donors: 0
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
Methyl 4-methyl-2-(methylsulfonyl)-5-pyrimidinecarboxylate
SMILES:
CC1=NC(=NC=C1C(=O)OC)S(=O)(=O)C
Tpsa:
86.22
Logp:
-0.02488
H Acceptors:
6
H Donors:
0
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: C₁₀H₅F₃N₂
Molecular Weight: 210.16
Synonyms: 2-Amino-3-ethynyl-5-(trifluoromethyl)-benzenecarbonitrile
SMILES: C#CC1=C(C(=CC(=C1)C(F)(F)F)C#N)N
Tpsa: 49.81
Logp: 2.14058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂
Molecular Weight:
210.16
Synonyms:
2-Amino-3-ethynyl-5-(trifluoromethyl)-benzenecarbonitrile
SMILES:
C#CC1=C(C(=CC(=C1)C(F)(F)F)C#N)N
Tpsa:
49.81
Logp:
2.14058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0