CS-0740772
[1-(5-Bromo-Thiophene-2-sulfonyl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1261235-95-3
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Purity
98%
MDL No
MFCD18380295
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)S(=O)(=O)C1=CC=C(Br)S1)C(=O)OC(C)(C)C
Tpsa
66.92
Logp
3.5306
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261235-95-3 | tert-Butyl (1-((5-bromothiophen-2-yl)sulfonyl)piperidin-3-yl)(methyl)carbamate | 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: MFCD18380295
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)S(=O)(=O)C1=CC=C(Br)S1)C(=O)OC(C)(C)C
Tpsa: 66.92
Logp: 3.5306
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18380295
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)S(=O)(=O)C1=CC=C(Br)S1)C(=O)OC(C)(C)C
Tpsa:
66.92
Logp:
3.5306
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18380299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrClN₂O₂S₂
Molecular Weight: 375.73
Synonyms: None
SMILES: Cl.CNC1CCCN(C1)S(=O)(=O)C1=CC=C(Br)S1
Tpsa: 49.41
Logp: 2.3049
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18380299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrClN₂O₂S₂
Molecular Weight:
375.73
Synonyms:
None
SMILES:
Cl.CNC1CCCN(C1)S(=O)(=O)C1=CC=C(Br)S1
Tpsa:
49.41
Logp:
2.3049
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: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: None
SMILES: CC1=NC(=NC(Cl)=C1)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa: 67.35
Logp: 2.93192
H Acceptors: 5
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:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CC1=NC(=NC(Cl)=C1)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa:
67.35
Logp:
2.93192
H Acceptors:
5
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: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: None
SMILES: CC1=CC(=NC(Cl)=N1)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa: 67.35
Logp: 2.93192
H Acceptors: 5
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:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CC1=CC(=NC(Cl)=N1)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa:
67.35
Logp:
2.93192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2