CS-0708659
tert-Butyl 3-(5-bromo-N-methylthiophene-2-sulfonamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261235-99-7
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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
C₁₅H₂₃BrN₂O₄S₂
Molecular Weight
439.39
Synonyms
None
SMILES
CN(C1CCCN(C1)C(=O)OC(C)(C)C)S(=O)(=O)C1=CC=C(Br)S1
Tpsa
66.92
Logp
3.5306
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261235-99-7 | tert-Butyl 3-(5-bromo-N-methylthiophene-2-sulfonamido)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: C₁₅H₂₃BrN₂O₄S₂
Molecular Weight: 439.39
Synonyms: None
SMILES: CN(C1CCCN(C1)C(=O)OC(C)(C)C)S(=O)(=O)C1=CC=C(Br)S1
Tpsa: 66.92
Logp: 3.5306
H Acceptors: 5
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:
C₁₅H₂₃BrN₂O₄S₂
Molecular Weight:
439.39
Synonyms:
None
SMILES:
CN(C1CCCN(C1)C(=O)OC(C)(C)C)S(=O)(=O)C1=CC=C(Br)S1
Tpsa:
66.92
Logp:
3.5306
H Acceptors:
5
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: C₁₄H₂₁BrN₂O₄S₂
Molecular Weight: 425.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1CNS(=O)(=O)C1=CC=C(Br)S1
Tpsa: 75.71
Logp: 3.1884
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O₄S₂
Molecular Weight:
425.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1CNS(=O)(=O)C1=CC=C(Br)S1
Tpsa:
75.71
Logp:
3.1884
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₃S₂
Molecular Weight: 312.20
Synonyms: None
SMILES: O[C@@H]1CCN(C1)S(=O)(=O)C1=CC=C(Br)S1
Tpsa: 57.61
Logp: 1.2659
H Acceptors: 4
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:
C₈H₁₀BrNO₃S₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
O[C@@H]1CCN(C1)S(=O)(=O)C1=CC=C(Br)S1
Tpsa:
57.61
Logp:
1.2659
H Acceptors:
4
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: C₈H₁₀BrNO₃S₂
Molecular Weight: 312.20
Synonyms: None
SMILES: OC1CCN(C1)S(=O)(=O)C1=CC=C(Br)S1
Tpsa: 57.61
Logp: 1.2659
H Acceptors: 4
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:
C₈H₁₀BrNO₃S₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
OC1CCN(C1)S(=O)(=O)C1=CC=C(Br)S1
Tpsa:
57.61
Logp:
1.2659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2