CS-0540542
Benzyl (S)-3-(N,N-dimethylsulfamoyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 181124-17-4
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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
C₁₃H₁₉NO₄S
Molecular Weight
285.36
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)[C@H](C)CS(=O)(N(C)C)=O
Tpsa
63.68
Logp
1.2573
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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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: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@H](C)CS(=O)(N(C)C)=O
Tpsa: 63.68
Logp: 1.2573
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](C)CS(=O)(N(C)C)=O
Tpsa:
63.68
Logp:
1.2573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CC(NC[C@H]1CNCCC1)=O
Tpsa: 41.13
Logp: 0.1221
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CC(NC[C@H]1CNCCC1)=O
Tpsa:
41.13
Logp:
0.1221
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N1C[C@H](CNC(C)=O)CCC1)OC(C)(C)C
Tpsa: 58.64
Logp: 1.7696
H Acceptors: 3
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N1C[C@H](CNC(C)=O)CCC1)OC(C)(C)C
Tpsa:
58.64
Logp:
1.7696
H Acceptors:
3
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: Ethanone, 1-[(2R,5S)-2,5-dimethyl-1-piperazinyl]-
SMILES: C[C@@H]1CN[C@H](CN1C(=O)C)C
Tpsa: 32.34
Logp: 0.2151
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
Ethanone, 1-[(2R,5S)-2,5-dimethyl-1-piperazinyl]-
SMILES:
C[C@@H]1CN[C@H](CN1C(=O)C)C
Tpsa:
32.34
Logp:
0.2151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0