CS-0540870
(S)-(3-methyl-2-oxooxazolidin-4-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 245107-02-2
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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
C₁₂H₁₅NO₅S
Molecular Weight
285.32
Synonyms
None
SMILES
O=C1OC[C@@H](COS(=O)(C2=CC=C(C)C=C2)=O)N1C
Tpsa
72.91
Logp
1.15092
H Acceptors
5
H Donors
0
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: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: None
SMILES: O=C1OC[C@@H](COS(=O)(C2=CC=C(C)C=C2)=O)N1C
Tpsa: 72.91
Logp: 1.15092
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
O=C1OC[C@@H](COS(=O)(C2=CC=C(C)C=C2)=O)N1C
Tpsa:
72.91
Logp:
1.15092
H Acceptors:
5
H Donors:
0
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: C₅H₈INO₂
Molecular Weight: 241.03
Synonyms: None
SMILES: O=C1OC[C@@H](CI)N1C
Tpsa: 29.54
Logp: 0.872
H Acceptors: 2
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:
C₅H₈INO₂
Molecular Weight:
241.03
Synonyms:
None
SMILES:
O=C1OC[C@@H](CI)N1C
Tpsa:
29.54
Logp:
0.872
H Acceptors:
2
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: sulphonyl>methane
SMILES: CS(=O)(=O)CC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.1394
H Acceptors: 4
H Donors: 0
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
sulphonyl>methane
SMILES:
CS(=O)(=O)CC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.1394
H Acceptors:
4
H Donors:
0
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: C₉H₁₅N₃O₃
Molecular Weight: 213.23
Synonyms: Carbamic acid, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=NC(C)=NO1
Tpsa: 77.25
Logp: 1.40272
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:
C₉H₁₅N₃O₃
Molecular Weight:
213.23
Synonyms:
Carbamic acid, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=NC(C)=NO1
Tpsa:
77.25
Logp:
1.40272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2