CS-0270215
3-(4-(Phenylsulfonyl)piperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 893760-31-1
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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
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
None
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2CCN(CCC(=O)O)CC2
Tpsa
77.92
Logp
0.4676
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893760-31-1 | 3-[4-(benzenesulfonyl)piperazin-1-yl]propanoic Acid | 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
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCN(CCC(=O)O)CC2
Tpsa: 77.92
Logp: 0.4676
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCN(CCC(=O)O)CC2
Tpsa:
77.92
Logp:
0.4676
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: (2-[4-(Phenylsulfonyl)piperazin-1-YL]ethyl)amine
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN)CC2
Tpsa: 66.64
Logp: -0.0484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
(2-[4-(Phenylsulfonyl)piperazin-1-YL]ethyl)amine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN)CC2
Tpsa:
66.64
Logp:
-0.0484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 4-(benzenesulfonyl)morpholine
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2
Tpsa: 46.61
Logp: 0.7075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
4-(benzenesulfonyl)morpholine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2
Tpsa:
46.61
Logp:
0.7075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: trans-4-{[(Phenylsulfonyl)amino]-methyl}cyclohexanecarboxylic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CC[C@@H](CC2)C(=O)O
Tpsa: 83.47
Logp: 1.8559
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
trans-4-{[(Phenylsulfonyl)amino]-methyl}cyclohexanecarboxylic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CC[C@@H](CC2)C(=O)O
Tpsa:
83.47
Logp:
1.8559
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5