CS-0555334
N-(1,1-dioxidotetrahydrothiophen-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 950226-89-8
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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
C₉H₁₇NO₃S
Molecular Weight
219.30
Synonyms
None
SMILES
O=C(NC1CCS(=O)(=O)C1)C(C)(C)C
Tpsa
63.24
Logp
0.3358
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: None
SMILES: O=C(NC1CCS(=O)(=O)C1)C(C)(C)C
Tpsa: 63.24
Logp: 0.3358
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
None
SMILES:
O=C(NC1CCS(=O)(=O)C1)C(C)(C)C
Tpsa:
63.24
Logp:
0.3358
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)C2=CN(N=C2C)C
Tpsa: 34.89
Logp: 1.95952
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)C2=CN(N=C2C)C
Tpsa:
34.89
Logp:
1.95952
H Acceptors:
3
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: C₂₁H₂₄N₂O₄
Molecular Weight: 368.43
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(1H-indol-3-yl)-2,6-dimethyl-, 3,5-diethyl ester
SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CNC3=CC=CC=C32)C(=O)OCC)C)C
Tpsa: 80.42
Logp: 3.5289
H Acceptors: 5
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:
C₂₁H₂₄N₂O₄
Molecular Weight:
368.43
Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(1H-indol-3-yl)-2,6-dimethyl-, 3,5-diethyl ester
SMILES:
CCOC(=O)C1=C(NC(=C(C1C2=CNC3=CC=CC=C32)C(=O)OCC)C)C
Tpsa:
80.42
Logp:
3.5289
H Acceptors:
5
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N-(4,6-DIMETHYL-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES: CC1=CC(=CC=C1)C(=O)NC2=CC(=CC(=N2)C)C
Tpsa: 41.99
Logp: 3.25916
H Acceptors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N-(4,6-DIMETHYL-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC(=CC(=N2)C)C
Tpsa:
41.99
Logp:
3.25916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2