CS-0371933
(S)-4-Methyl-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1799974-18-7
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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
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
None
SMILES
O=S1(C2=CC=CC=C2O[C@H](CN1)C)=O
Tpsa
55.4
Logp
0.7458
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799974-18-7 | 2H-5,1,2-Benzoxathiazepine, 3,4-dihydro-4-methyl-, 1,1-dioxide, (4S)- | 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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=S1(C2=CC=CC=C2O[C@H](CN1)C)=O
Tpsa: 55.4
Logp: 0.7458
H Acceptors: 3
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=S1(C2=CC=CC=C2O[C@H](CN1)C)=O
Tpsa:
55.4
Logp:
0.7458
H Acceptors:
3
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: C₁₅H₂₂BFN₂O₃
Molecular Weight: 308.16
Synonyms: None
SMILES: O=C(NCC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1N
Tpsa: 73.58
Logp: 1.4568
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₂BFN₂O₃
Molecular Weight:
308.16
Synonyms:
None
SMILES:
O=C(NCC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1N
Tpsa:
73.58
Logp:
1.4568
H Acceptors:
4
H Donors:
2
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: C₆HBrClFN₂
Molecular Weight: 235.44
Synonyms: None
SMILES: N#CC1=C(F)C(Cl)=NC=C1Br
Tpsa: 36.68
Logp: 2.50828
H Acceptors: 2
H Donors: 0
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:
C₆HBrClFN₂
Molecular Weight:
235.44
Synonyms:
None
SMILES:
N#CC1=C(F)C(Cl)=NC=C1Br
Tpsa:
36.68
Logp:
2.50828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: Methyl 6-amino-5-nitropyridine-2-carboxylate
SMILES: O=C(C1=NC(N)=C([N+]([O-])=O)C=C1)OC
Tpsa: 108.35
Logp: 0.3586
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
Methyl 6-amino-5-nitropyridine-2-carboxylate
SMILES:
O=C(C1=NC(N)=C([N+]([O-])=O)C=C1)OC
Tpsa:
108.35
Logp:
0.3586
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2