CS-0496214
(S)-(4-methyl-5-oxomorpholin-3-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 960402-20-4
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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
C₁₃H₁₇NO₅S
Molecular Weight
299.34
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2N(C)C(=O)COC2
Tpsa
72.91
Logp
0.55752
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960402-20-4 | (S)-(4-methyl-5-oxomorpholin-3-yl)methyl 4-methylbenzenesulfonate | A2B Chem | -- |
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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2N(C)C(=O)COC2
Tpsa: 72.91
Logp: 0.55752
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2N(C)C(=O)COC2
Tpsa:
72.91
Logp:
0.55752
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: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: (2S)-2-AMINO-2-(5-BROMO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC(Br)=CC(F)=C1
Tpsa: 46.25
Logp: 1.5803
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
(2S)-2-AMINO-2-(5-BROMO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC(Br)=CC(F)=C1
Tpsa:
46.25
Logp:
1.5803
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: C₁₁H₁₄ClFN₂
Molecular Weight: 228.69
Synonyms: None
SMILES: CN1C[C@@H]([C@@H](N)C1)C2C=C(Cl)C(F)=CC=2
Tpsa: 29.26
Logp: 1.8354
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClFN₂
Molecular Weight:
228.69
Synonyms:
None
SMILES:
CN1C[C@@H]([C@@H](N)C1)C2C=C(Cl)C(F)=CC=2
Tpsa:
29.26
Logp:
1.8354
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄ClFN₂
Molecular Weight: 228.69
Synonyms: None
SMILES: CN1C[C@@H]([C@@H](N)C1)C2C=C(F)C(Cl)=CC=2
Tpsa: 29.26
Logp: 1.8354
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClFN₂
Molecular Weight:
228.69
Synonyms:
None
SMILES:
CN1C[C@@H]([C@@H](N)C1)C2C=C(F)C(Cl)=CC=2
Tpsa:
29.26
Logp:
1.8354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1