CS-0589239
(2-(1,1-Dioxidothiomorpholino)phenyl)(4-methylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 860610-39-5
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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
C₁₆H₂₃N₃O₃S
Molecular Weight
337.44
Synonyms
4-{2-[(4-Methylpiperazino)carbonyl]phenyl}-1lambda~6~,4-thiazinane-1,1-dione
SMILES
CN1CCN(CC1)C(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3
Tpsa
60.93
Logp
0.309
H Acceptors
5
H Donors
0
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
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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: C₁₆H₂₃N₃O₃S
Molecular Weight: 337.44
Synonyms: 4-{2-[(4-Methylpiperazino)carbonyl]phenyl}-1lambda~6~,4-thiazinane-1,1-dione
SMILES: CN1CCN(CC1)C(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3
Tpsa: 60.93
Logp: 0.309
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:
C₁₆H₂₃N₃O₃S
Molecular Weight:
337.44
Synonyms:
4-{2-[(4-Methylpiperazino)carbonyl]phenyl}-1lambda~6~,4-thiazinane-1,1-dione
SMILES:
CN1CCN(CC1)C(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3
Tpsa:
60.93
Logp:
0.309
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: C₁₇H₉ClF₃NO₂S
Molecular Weight: 383.77
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES: C1=CC2=C(C(=CN=C2C(=C1)C(F)(F)F)C(=O)O)SC3=CC=C(C=C3)Cl
Tpsa: 50.19
Logp: 5.7564
H Acceptors: 3
H Donors: 1
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:
C₁₇H₉ClF₃NO₂S
Molecular Weight:
383.77
Synonyms:
4-[(4-chlorophenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES:
C1=CC2=C(C(=CN=C2C(=C1)C(F)(F)F)C(=O)O)SC3=CC=C(C=C3)Cl
Tpsa:
50.19
Logp:
5.7564
H Acceptors:
3
H Donors:
1
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: C₂₆H₂₂N₂S
Molecular Weight: 394.53
Synonyms: None
SMILES: S=C(N)NC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1
Tpsa: 38.05
Logp: 5.7248
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂S
Molecular Weight:
394.53
Synonyms:
None
SMILES:
S=C(N)NC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1
Tpsa:
38.05
Logp:
5.7248
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 5-Acetyl-1-ethyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CCN1C(=C(C=C(C1=O)C#N)C(=O)C)C
Tpsa: 62.86
Logp: 1.2509
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
5-Acetyl-1-ethyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CCN1C(=C(C=C(C1=O)C#N)C(=O)C)C
Tpsa:
62.86
Logp:
1.2509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2