CS-0352043
4-(2-Cyclopentylacetyl)piperazine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1307850-24-3
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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
C₁₁H₂₁N₃O₃S
Molecular Weight
275.37
Synonyms
None
SMILES
O=S(N1CCN(C(CC2CCCC2)=O)CC1)(N)=O
Tpsa
83.71
Logp
-0.0856
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₂₁N₃O₃S
Molecular Weight: 275.37
Synonyms: None
SMILES: O=S(N1CCN(C(CC2CCCC2)=O)CC1)(N)=O
Tpsa: 83.71
Logp: -0.0856
H Acceptors: 3
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:
C₁₁H₂₁N₃O₃S
Molecular Weight:
275.37
Synonyms:
None
SMILES:
O=S(N1CCN(C(CC2CCCC2)=O)CC1)(N)=O
Tpsa:
83.71
Logp:
-0.0856
H Acceptors:
3
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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: O=S(N1CCN(C2=CC=CC(C)=C2)CC1)(N)=O
Tpsa: 66.64
Logp: 0.32052
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
O=S(N1CCN(C2=CC=CC(C)=C2)CC1)(N)=O
Tpsa:
66.64
Logp:
0.32052
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: C₁₀H₁₄ClN₃O₂S
Molecular Weight: 275.76
Synonyms: None
SMILES: O=S(N1CCN(C2=CC=CC(Cl)=C2)CC1)(N)=O
Tpsa: 66.64
Logp: 0.6655
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:
C₁₀H₁₄ClN₃O₂S
Molecular Weight:
275.76
Synonyms:
None
SMILES:
O=S(N1CCN(C2=CC=CC(Cl)=C2)CC1)(N)=O
Tpsa:
66.64
Logp:
0.6655
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: C₁₂H₁₉Cl₂N₃O₂S
Molecular Weight: 340.27
Synonyms: None
SMILES: O=S(N1CCN(C2=CC=CC=C2Cl)CC1)(N(C)C)=O.[H]Cl
Tpsa: 43.86
Logp: 1.6902
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉Cl₂N₃O₂S
Molecular Weight:
340.27
Synonyms:
None
SMILES:
O=S(N1CCN(C2=CC=CC=C2Cl)CC1)(N(C)C)=O.[H]Cl
Tpsa:
43.86
Logp:
1.6902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3