CS-0708652
tert-Butyl ((1-((5-bromothiophen-2-yl)sulfonyl)piperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1261234-11-0
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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
C₁₅H₂₃BrN₂O₄S₂
Molecular Weight
439.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1CCN(CC1)S(=O)(=O)C1=CC=C(Br)S1
Tpsa
75.71
Logp
3.436
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261234-11-0 | tert-Butyl ((1-((5-bromothiophen-2-yl)sulfonyl)piperidin-4-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: 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: CC(C)(C)OC(=O)NCC1CCN(CC1)S(=O)(=O)C1=CC=C(Br)S1
Tpsa: 75.71
Logp: 3.436
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:
C₁₅H₂₃BrN₂O₄S₂
Molecular Weight:
439.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)S(=O)(=O)C1=CC=C(Br)S1
Tpsa:
75.71
Logp:
3.436
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: C₈H₁₃ClN₂O₂S₂
Molecular Weight: 268.78
Synonyms: None
SMILES: Cl.O=S(=O)(N[C@@H]1CCNC1)C1=CC=CS1
Tpsa: 58.2
Logp: 0.8101
H Acceptors: 4
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:
C₈H₁₃ClN₂O₂S₂
Molecular Weight:
268.78
Synonyms:
None
SMILES:
Cl.O=S(=O)(N[C@@H]1CCNC1)C1=CC=CS1
Tpsa:
58.2
Logp:
0.8101
H Acceptors:
4
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: C₁₃H₁₉BrN₂O₄S₂
Molecular Weight: 411.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)NS(=O)(=O)C1=CC=C(Br)S1
Tpsa: 75.71
Logp: 2.7983
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:
C₁₃H₁₉BrN₂O₄S₂
Molecular Weight:
411.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NS(=O)(=O)C1=CC=C(Br)S1
Tpsa:
75.71
Logp:
2.7983
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: C₁₀H₁₇ClN₂O₂S₂
Molecular Weight: 296.84
Synonyms: None
SMILES: Cl.CN(C1CCNCC1)S(=O)(=O)C1=CC=CS1
Tpsa: 49.41
Logp: 1.5424
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:
C₁₀H₁₇ClN₂O₂S₂
Molecular Weight:
296.84
Synonyms:
None
SMILES:
Cl.CN(C1CCNCC1)S(=O)(=O)C1=CC=CS1
Tpsa:
49.41
Logp:
1.5424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3