CS-0127183
1-Methanesulfonyl-3-phenylpiperazine
Manufacturer: ChemScene
CAS Number: 912763-31-6
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Purity
98%
MDL No
MFCD08692542
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
1-Methanesulfonyl-3-phenyl-piperazine
SMILES
O=S(N1CC(C2=CC=CC=C2)NCC1)(C)=O
Tpsa
49.41
Logp
0.5925
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912763-31-6 | 1-(Methylsulfonyl)-3-phenylpiperazine | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD08692542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 1-Methanesulfonyl-3-phenyl-piperazine
SMILES: O=S(N1CC(C2=CC=CC=C2)NCC1)(C)=O
Tpsa: 49.41
Logp: 0.5925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08692542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
1-Methanesulfonyl-3-phenyl-piperazine
SMILES:
O=S(N1CC(C2=CC=CC=C2)NCC1)(C)=O
Tpsa:
49.41
Logp:
0.5925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12761481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(C)C(C)N2C(OC(C)(C)C)=O)C=C1)O
Tpsa: 78.87
Logp: 3.3288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12761481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(C)C(C)N2C(OC(C)(C)C)=O)C=C1)O
Tpsa:
78.87
Logp:
3.3288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00064160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Synthesis camphorquinone
SMILES: O=C1C(C2(C)C)(C)CCC2C1=O
Tpsa: 34.14
Logp: 1.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00064160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Synthesis camphorquinone
SMILES:
O=C1C(C2(C)C)(C)CCC2C1=O
Tpsa:
34.14
Logp:
1.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08692545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: 2,3-DIPHENYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(N1C(C2=CC=CC=C2)C(C3=CC=CC=C3)NCC1)OCC
Tpsa: 41.57
Logp: 3.5307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
2,3-DIPHENYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(N1C(C2=CC=CC=C2)C(C3=CC=CC=C3)NCC1)OCC
Tpsa:
41.57
Logp:
3.5307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3