CS-1061036
Methyl 3-(benzo[d][1,3]dioxol-5-yl)-3-(methylsulfonamido)propanoate
Manufacturer: ChemScene
CAS Number: 866136-96-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₆S
Molecular Weight
301.32
Synonyms
None
SMILES
O=C(OC)CC(NS(=O)(=O)C)C1=CC=C2OCOC2=C1
Tpsa
90.93
Logp
0.5687
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₆S
Molecular Weight: 301.32
Synonyms: None
SMILES: O=C(OC)CC(NS(=O)(=O)C)C1=CC=C2OCOC2=C1
Tpsa: 90.93
Logp: 0.5687
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
O=C(OC)CC(NS(=O)(=O)C)C1=CC=C2OCOC2=C1
Tpsa:
90.93
Logp:
0.5687
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: O=C1SC(=CNC2=CC=C3OCOC3=C2)C(=O)N1C
Tpsa: 67.87
Logp: 1.9938
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
O=C1SC(=CNC2=CC=C3OCOC3=C2)C(=O)N1C
Tpsa:
67.87
Logp:
1.9938
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄ClNO
Molecular Weight: 307.77
Synonyms: None
SMILES: O=C1C(=CC2=CC=C(Cl)C=C2)CCC=3C=4C=CC=CC4NC13
Tpsa: 32.86
Logp: 5.0338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄ClNO
Molecular Weight:
307.77
Synonyms:
None
SMILES:
O=C1C(=CC2=CC=C(Cl)C=C2)CCC=3C=4C=CC=CC4NC13
Tpsa:
32.86
Logp:
5.0338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₃O₂
Molecular Weight: 303.28
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(C(=NOC)C)C(=C1)N2CCOCC2
Tpsa: 46.95
Logp: 2.3074
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₃O₂
Molecular Weight:
303.28
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(C(=NOC)C)C(=C1)N2CCOCC2
Tpsa:
46.95
Logp:
2.3074
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3