CS-0365802
3,3-Dimethyl-N-(4-((4-methylpiperidin-1-yl)sulfonyl)phenyl)butanamide
Manufacturer: ChemScene
CAS Number: 510763-41-4
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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
C₁₈H₂₈N₂O₃S
Molecular Weight
352.49
Synonyms
3,3-dimethyl-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}butanamide
SMILES
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)(C)C
Tpsa
66.48
Logp
3.4819
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₈H₂₈N₂O₃S
Molecular Weight: 352.49
Synonyms: 3,3-dimethyl-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}butanamide
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)(C)C
Tpsa: 66.48
Logp: 3.4819
H Acceptors: 3
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:
C₁₈H₂₈N₂O₃S
Molecular Weight:
352.49
Synonyms:
3,3-dimethyl-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}butanamide
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)(C)C
Tpsa:
66.48
Logp:
3.4819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: Pentanedioic acid, 3,3-dicyano-, 1,5-diethyl ester
SMILES: CCOC(=O)CC(CC(=O)OCC)(C#N)C#N
Tpsa: 100.18
Logp: 0.92636
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
Pentanedioic acid, 3,3-dicyano-, 1,5-diethyl ester
SMILES:
CCOC(=O)CC(CC(=O)OCC)(C#N)C#N
Tpsa:
100.18
Logp:
0.92636
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Br₂O₂
Molecular Weight: 372.05
Synonyms: 3,3-Dibromo-4,4-Dimethoxybiphenyl
SMILES: COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)Br)Br
Tpsa: 18.46
Logp: 4.8958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Br₂O₂
Molecular Weight:
372.05
Synonyms:
3,3-Dibromo-4,4-Dimethoxybiphenyl
SMILES:
COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)Br)Br
Tpsa:
18.46
Logp:
4.8958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: o-Diphenetidine
SMILES: CCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCC)N
Tpsa: 70.5
Logp: 3.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
o-Diphenetidine
SMILES:
CCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCC)N
Tpsa:
70.5
Logp:
3.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5