CS-0637285
(6-Oxopiperidin-3-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 2879334-87-7
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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
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
None
SMILES
O=C1NCC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa
72.47
Logp
1.22652
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: O=C1NCC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 72.47
Logp: 1.22652
H Acceptors: 4
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
O=C1NCC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
72.47
Logp:
1.22652
H Acceptors:
4
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: C₉H₁₀F₂O₂S
Molecular Weight: 220.24
Synonyms: None
SMILES: O=S(C1=CC(F)=CC=C1F)(C(C)C)=O
Tpsa: 34.14
Logp: 2.1469
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀F₂O₂S
Molecular Weight:
220.24
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC=C1F)(C(C)C)=O
Tpsa:
34.14
Logp:
2.1469
H Acceptors:
2
H Donors:
0
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: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: CC(C)(C)OC(N1CC(C[C@H]1C)=CB2OC(C)(C(C)(O2)C)C)=O
Tpsa: 48
Logp: 3.5735
H Acceptors: 4
H Donors: 0
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CC(C[C@H]1C)=CB2OC(C)(C(C)(O2)C)C)=O
Tpsa:
48
Logp:
3.5735
H Acceptors:
4
H Donors:
0
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: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: CC(C)(C)OC(N1CC(C[C@@H]1C)=CB2OC(C)(C(C)(O2)C)C)=O
Tpsa: 48
Logp: 3.5735
H Acceptors: 4
H Donors: 0
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CC(C[C@@H]1C)=CB2OC(C)(C(C)(O2)C)C)=O
Tpsa:
48
Logp:
3.5735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1