CS-0701955
tert-Butyl 4-(2-fluorophenylsulfonamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1233952-72-1
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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
C₁₆H₂₃FN₂O₄S
Molecular Weight
358.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C1=CC=CC=C1F
Tpsa
75.71
Logp
2.5035
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233952-72-1 | tert-Butyl 4-(2-fluorophenylsulfonamido)piperidine-1-carboxylate | 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: C₁₆H₂₃FN₂O₄S
Molecular Weight: 358.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C1=CC=CC=C1F
Tpsa: 75.71
Logp: 2.5035
H Acceptors: 4
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:
C₁₆H₂₃FN₂O₄S
Molecular Weight:
358.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C1=CC=CC=C1F
Tpsa:
75.71
Logp:
2.5035
H Acceptors:
4
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: C₁₁H₁₆ClFN₂O₂S
Molecular Weight: 294.77
Synonyms: None
SMILES: Cl.FC1=C(C=CC=C1)S(=O)(=O)NC1CCNCC1
Tpsa: 58.2
Logp: 1.2778
H Acceptors: 3
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:
C₁₁H₁₆ClFN₂O₂S
Molecular Weight:
294.77
Synonyms:
None
SMILES:
Cl.FC1=C(C=CC=C1)S(=O)(=O)NC1CCNCC1
Tpsa:
58.2
Logp:
1.2778
H Acceptors:
3
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: C₁₁H₁₆ClFN₂O₂S
Molecular Weight: 294.77
Synonyms: None
SMILES: Cl.FC1=CC=CC(=C1)S(=O)(=O)NC1CCNCC1
Tpsa: 58.2
Logp: 1.2778
H Acceptors: 3
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:
C₁₁H₁₆ClFN₂O₂S
Molecular Weight:
294.77
Synonyms:
None
SMILES:
Cl.FC1=CC=CC(=C1)S(=O)(=O)NC1CCNCC1
Tpsa:
58.2
Logp:
1.2778
H Acceptors:
3
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: C₁₆H₂₃BrN₂O₄S
Molecular Weight: 419.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C1=CC=CC(Br)=C1
Tpsa: 75.71
Logp: 3.1269
H Acceptors: 4
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:
C₁₆H₂₃BrN₂O₄S
Molecular Weight:
419.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C1=CC=CC(Br)=C1
Tpsa:
75.71
Logp:
3.1269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3