CS-0470246
Benzyl octahydro-6H-pyrido[3,4-b][1,4]thiazine-6-carboxylate 4,4-dioxide
Manufacturer: ChemScene
CAS Number: 2306260-77-3
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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
C₁₅H₂₀N₂O₄S
Molecular Weight
324.40
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2CC3S(=O)(=O)CCNC3CC2
Tpsa
75.71
Logp
0.7841
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306260-77-3 | benzyl 4,4-dioxo-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]thiazine-6-carboxylate | 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: C₁₅H₂₀N₂O₄S
Molecular Weight: 324.40
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3S(=O)(=O)CCNC3CC2
Tpsa: 75.71
Logp: 0.7841
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:
C₁₅H₂₀N₂O₄S
Molecular Weight:
324.40
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3S(=O)(=O)CCNC3CC2
Tpsa:
75.71
Logp:
0.7841
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: C₁₅H₂₁ClN₂O₄S
Molecular Weight: 360.86
Synonyms: None
SMILES: Cl.C1=CC=C(C=C1)COC(=O)N2CC3S(=O)(=O)CCNC3CC2
Tpsa: 75.71
Logp: 1.2059
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:
C₁₅H₂₁ClN₂O₄S
Molecular Weight:
360.86
Synonyms:
None
SMILES:
Cl.C1=CC=C(C=C1)COC(=O)N2CC3S(=O)(=O)CCNC3CC2
Tpsa:
75.71
Logp:
1.2059
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@H](O)CCNCC1
Tpsa: 70.59
Logp: 0.624
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@H](O)CCNCC1
Tpsa:
70.59
Logp:
0.624
H Acceptors:
4
H Donors:
3
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O[C@H]1C[C@@H]2N(C1)C(=O)CNC2=O
Tpsa: 69.64
Logp: -1.922
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O[C@H]1C[C@@H]2N(C1)C(=O)CNC2=O
Tpsa:
69.64
Logp:
-1.922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0