CS-0558739
N-(3,4-dimethylphenyl)-3-methylbut-2-enamide
Manufacturer: ChemScene
CAS Number: 5449-05-8
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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
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
N-(3,4-dimethylphenyl)-3-methyl-but-2-enamide
SMILES
CC(C)=CC(NC1=CC=C(C)C(C)=C1)=O
Tpsa
29.1
Logp
3.20814
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5449-05-8 | n-(3,4-Dimethylphenyl)-3-methylbut-2-enamide | A2B Chem | -- |
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: N-(3,4-dimethylphenyl)-3-methyl-but-2-enamide
SMILES: CC(C)=CC(NC1=CC=C(C)C(C)=C1)=O
Tpsa: 29.1
Logp: 3.20814
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
N-(3,4-dimethylphenyl)-3-methyl-but-2-enamide
SMILES:
CC(C)=CC(NC1=CC=C(C)C(C)=C1)=O
Tpsa:
29.1
Logp:
3.20814
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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: UKRORGSYN-BB BBV-084882
SMILES: O=C(NC1=CC(Cl)=CC=C1C)CCCl
Tpsa: 29.1
Logp: 3.21582
H Acceptors: 1
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
UKRORGSYN-BB BBV-084882
SMILES:
O=C(NC1=CC(Cl)=CC=C1C)CCCl
Tpsa:
29.1
Logp:
3.21582
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=CN=C(C2=NC(=NN12)C)C
Tpsa: 43.08
Logp: 1.04956
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=CN=C(C2=NC(=NN12)C)C
Tpsa:
43.08
Logp:
1.04956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: N-[(4-propan-2-ylphenyl)methyl]pyridin-2-amine
SMILES: CC(C)C1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa: 24.92
Logp: 3.8171
H Acceptors: 2
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
N-[(4-propan-2-ylphenyl)methyl]pyridin-2-amine
SMILES:
CC(C)C1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa:
24.92
Logp:
3.8171
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4