CS-0560029
N-(3-methoxyphenyl)-3-methylbut-2-enamide
Manufacturer: ChemScene
CAS Number: 266359-54-0
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
CC(C)=CC(NC1=CC=CC(OC)=C1)=O
Tpsa
38.33
Logp
2.5999
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CC(C)=CC(NC1=CC=CC(OC)=C1)=O
Tpsa: 38.33
Logp: 2.5999
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CC(C)=CC(NC1=CC=CC(OC)=C1)=O
Tpsa:
38.33
Logp:
2.5999
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: C₉H₉Cl₂N₃OS
Molecular Weight: 278.16
Synonyms: 2-(2,4-Dichlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES: CNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa: 53.16
Logp: 1.7321
H Acceptors: 2
H Donors: 3
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:
C₉H₉Cl₂N₃OS
Molecular Weight:
278.16
Synonyms:
2-(2,4-Dichlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES:
CNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa:
53.16
Logp:
1.7321
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₀ClF₃N₄S
Molecular Weight: 334.75
Synonyms: None
SMILES: S=C(C1=C(N)N(C2=CC(C(F)(F)F)=CC=C2Cl)N=C1C)N
Tpsa: 69.86
Logp: 3.06932
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀ClF₃N₄S
Molecular Weight:
334.75
Synonyms:
None
SMILES:
S=C(C1=C(N)N(C2=CC(C(F)(F)F)=CC=C2Cl)N=C1C)N
Tpsa:
69.86
Logp:
3.06932
H Acceptors:
4
H Donors:
2
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: C₉H₉F₃N₂OS
Molecular Weight: 250.24
Synonyms: 3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide
SMILES: C1=CN(C(=O)C(=C1)C(F)(F)F)CCC(=S)N
Tpsa: 48.02
Logp: 1.5433
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:
C₉H₉F₃N₂OS
Molecular Weight:
250.24
Synonyms:
3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide
SMILES:
C1=CN(C(=O)C(=C1)C(F)(F)F)CCC(=S)N
Tpsa:
48.02
Logp:
1.5433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3