CS-0303714
3-(4-(Methylsulfonyl)piperazin-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 908103-72-0
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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
None
SMILES
CS(=O)(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa
60.85
Logp
0.4738
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908103-72-0 | 3-(4-(methylsulfonyl)piperazin-1-yl)phenol | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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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
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: None
SMILES: CS(=O)(=O)N1CCN(CC1)C2=CC(=CC=C2)O
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:
None
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa:
60.85
Logp:
0.4738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₃S
Molecular Weight: 194.25
Synonyms: 4-(methylsulfonyl)-2-morpholinemethanamine
SMILES: CS(=O)(=O)N1CCOC(CN)C1
Tpsa: 72.63
Logp: -1.3945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₃S
Molecular Weight:
194.25
Synonyms:
4-(methylsulfonyl)-2-morpholinemethanamine
SMILES:
CS(=O)(=O)N1CCOC(CN)C1
Tpsa:
72.63
Logp:
-1.3945
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: N-[1,1'-biphenyl]-4-ylmethanesulfonamide
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 46.17
Logp: 2.7251
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
N-[1,1'-biphenyl]-4-ylmethanesulfonamide
SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
46.17
Logp:
2.7251
H Acceptors:
2
H Donors:
1
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: C₇H₁₀N₂O₄S₂
Molecular Weight: 250.30
Synonyms: 4-(Methanesulfonamido)benzenesulfonamide
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Tpsa: 106.33
Logp: -0.2945
H Acceptors: 4
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:
C₇H₁₀N₂O₄S₂
Molecular Weight:
250.30
Synonyms:
4-(Methanesulfonamido)benzenesulfonamide
SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Tpsa:
106.33
Logp:
-0.2945
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3