CS-0682189
Benzyl rel-(4as,9ar)-octahydro-[1,4]thiazino[2,3-d]azepine-7(2h)-carboxylate 1,1-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 2177258-58-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃ClN₂O₄S
Molecular Weight
374.88
Synonyms
None
SMILES
C1CN(CC[C@@H]2[C@H]1NCCS2(=O)=O)C(=O)OCC3=CC=CC=C3.Cl
Tpsa
75.71
Logp
1.596
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₄S
Molecular Weight: 374.88
Synonyms: None
SMILES: C1CN(CC[C@@H]2[C@H]1NCCS2(=O)=O)C(=O)OCC3=CC=CC=C3.Cl
Tpsa: 75.71
Logp: 1.596
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:
C₁₆H₂₃ClN₂O₄S
Molecular Weight:
374.88
Synonyms:
None
SMILES:
C1CN(CC[C@@H]2[C@H]1NCCS2(=O)=O)C(=O)OCC3=CC=CC=C3.Cl
Tpsa:
75.71
Logp:
1.596
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: CN1C=NC2=C1CC(N(C2)CC3=CC=CC=C3)C(=O)OC
Tpsa: 47.36
Logp: 1.52
H Acceptors: 5
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CN1C=NC2=C1CC(N(C2)CC3=CC=CC=C3)C(=O)OC
Tpsa:
47.36
Logp:
1.52
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29036392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](C2=CN=CC=C2)[C@H](CC1)C(OC)=O)=O
Tpsa: 68.73
Logp: 2.5527
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29036392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](C2=CN=CC=C2)[C@H](CC1)C(OC)=O)=O
Tpsa:
68.73
Logp:
2.5527
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: COC(=O)C1=CSC2=C(C=C(N=C12)C=O)N3CCOCC3
Tpsa: 68.73
Logp: 1.732
H Acceptors: 7
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:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
COC(=O)C1=CSC2=C(C=C(N=C12)C=O)N3CCOCC3
Tpsa:
68.73
Logp:
1.732
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3