CS-0277184
N-Allyl-2-((2,4-dimethylphenyl)amino)propanamide
Manufacturer: ChemScene
CAS Number: 1132788-62-5
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
None
SMILES
CC(NC1=CC=C(C)C=C1C)C(NCC=C)=O
Tpsa
41.13
Logp
2.40604
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CC(NC1=CC=C(C)C=C1C)C(NCC=C)=O
Tpsa: 41.13
Logp: 2.40604
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC(NC1=CC=C(C)C=C1C)C(NCC=C)=O
Tpsa:
41.13
Logp:
2.40604
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: CC(NC1=CC=C(C)C=C1Cl)C
Tpsa: 12.03
Logp: 3.46872
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
CC(NC1=CC=C(C)C=C1Cl)C
Tpsa:
12.03
Logp:
3.46872
H Acceptors:
1
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: C₁₈H₁₆N₂O₃S
Molecular Weight: 340.40
Synonyms: N-{4-[(1E)-2-cyano-2-(4-methylbenzenesulfonyl)eth-1-en-1-yl]phenyl}acetamide
SMILES: CC(NC1=CC=C(C=C(C#N)S(=O)(C2=CC=C(C)C=C2)=O)C=C1)=O
Tpsa: 87.03
Logp: 3.2918
H Acceptors: 4
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:
C₁₈H₁₆N₂O₃S
Molecular Weight:
340.40
Synonyms:
N-{4-[(1E)-2-cyano-2-(4-methylbenzenesulfonyl)eth-1-en-1-yl]phenyl}acetamide
SMILES:
CC(NC1=CC=C(C=C(C#N)S(=O)(C2=CC=C(C)C=C2)=O)C=C1)=O
Tpsa:
87.03
Logp:
3.2918
H Acceptors:
4
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 4'-(3-Oxo-1-butenyl)acetanilide
SMILES: CC(NC1=CC=C(C=CC(C)=O)C=C1)=O
Tpsa: 46.17
Logp: 2.2472
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
4'-(3-Oxo-1-butenyl)acetanilide
SMILES:
CC(NC1=CC=C(C=CC(C)=O)C=C1)=O
Tpsa:
46.17
Logp:
2.2472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3