CS-0226948
3-Methyl-1-(1-(3-(methylsulfonyl)phenyl)cyclobutyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 2241053-11-0
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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
C₁₆H₂₅NO₂S
Molecular Weight
295.44
Synonyms
None
SMILES
NC(CC(C)C)C1(CCC1)C2=CC=CC(S(=O)(C)=O)=C2
Tpsa
60.16
Logp
2.8852
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241053-11-0 | 3-Methyl-1-(1-(3-(methylsulfonyl)phenyl)cyclobutyl)butan-1-amine | 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: C₁₆H₂₅NO₂S
Molecular Weight: 295.44
Synonyms: None
SMILES: NC(CC(C)C)C1(CCC1)C2=CC=CC(S(=O)(C)=O)=C2
Tpsa: 60.16
Logp: 2.8852
H Acceptors: 3
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:
C₁₆H₂₅NO₂S
Molecular Weight:
295.44
Synonyms:
None
SMILES:
NC(CC(C)C)C1(CCC1)C2=CC=CC(S(=O)(C)=O)=C2
Tpsa:
60.16
Logp:
2.8852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00105289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 3-Amino-5-(4-chlorophenyl)cyclohex-2-en-1-one
SMILES: O=C1C=C(CC(C1)C2=CC=C(C=C2)Cl)N
Tpsa: 43.09
Logp: 2.6291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00105289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
3-Amino-5-(4-chlorophenyl)cyclohex-2-en-1-one
SMILES:
O=C1C=C(CC(C1)C2=CC=C(C=C2)Cl)N
Tpsa:
43.09
Logp:
2.6291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: NCC1=NOC(C2=CC=CC=C2OC)=N1.[H]Cl
Tpsa: 74.17
Logp: 1.6257
H Acceptors: 5
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
NCC1=NOC(C2=CC=CC=C2OC)=N1.[H]Cl
Tpsa:
74.17
Logp:
1.6257
H Acceptors:
5
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: C₆H₁₅ClFN
Molecular Weight: 155.64
Synonyms: None
SMILES: CC[C@@H]([C@@H](CF)N)C.[H]Cl
Tpsa: 26.02
Logp: 1.7511
H Acceptors: 1
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:
C₆H₁₅ClFN
Molecular Weight:
155.64
Synonyms:
None
SMILES:
CC[C@@H]([C@@H](CF)N)C.[H]Cl
Tpsa:
26.02
Logp:
1.7511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3