CS-0566877
(R)-3-Methyl-1,2-thiazinane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 885678-35-3
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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
C₅H₁₁NO₂S
Molecular Weight
149.21
Synonyms
None
SMILES
C[C@H](CCC1)NS1(=O)=O
Tpsa
46.17
Logp
0.0881
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: None
SMILES: C[C@H](CCC1)NS1(=O)=O
Tpsa: 46.17
Logp: 0.0881
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
None
SMILES:
C[C@H](CCC1)NS1(=O)=O
Tpsa:
46.17
Logp:
0.0881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08282663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: methyl methionate
SMILES: COC([C@@H](N)CCSC)=O
Tpsa: 52.32
Logp: 0.2398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08282663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
methyl methionate
SMILES:
COC([C@@H](N)CCSC)=O
Tpsa:
52.32
Logp:
0.2398
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-Pyridinecarboxylic acid, 2-amino-6-methoxy-, methyl ester
SMILES: O=C(C1=CC(N)=NC(OC)=C1)OC
Tpsa: 74.44
Logp: 0.459
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-Pyridinecarboxylic acid, 2-amino-6-methoxy-, methyl ester
SMILES:
O=C(C1=CC(N)=NC(OC)=C1)OC
Tpsa:
74.44
Logp:
0.459
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: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: None
SMILES: O=CC1=CC2=CC=C(Br)N=C2N1CC3CC3
Tpsa: 34.89
Logp: 3.0213
H Acceptors: 3
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:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
None
SMILES:
O=CC1=CC2=CC=C(Br)N=C2N1CC3CC3
Tpsa:
34.89
Logp:
3.0213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3