CS-0792108
N,N-Dimethyl-4-(4-methylphenyl)-4-oxo-2-butenamide
Manufacturer: ChemScene
CAS Number: 83192-85-2
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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
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
CC1=CC=C(C(/C=C/C(N(C)C)=O)=O)C=C1
Tpsa
37.38
Logp
1.82212
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83192-85-2 | N,N-Dimethyl-4-(4-methylphenyl)-4-oxo-2-butenamide | A2B Chem | ₹ 69,218.04 - ₹ 1,11,998.04 |
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CC1=CC=C(C(/C=C/C(N(C)C)=O)=O)C=C1
Tpsa: 37.38
Logp: 1.82212
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CC1=CC=C(C(/C=C/C(N(C)C)=O)=O)C=C1
Tpsa:
37.38
Logp:
1.82212
H Acceptors:
2
H Donors:
0
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: C₉H₇BFNO₂
Molecular Weight: 190.97
Synonyms: None
SMILES: FC1=CC2=C(C=N1)C=CC(B(O)O)=C2
Tpsa: 53.35
Logp: 0.0537
H Acceptors: 3
H Donors: 2
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:
C₉H₇BFNO₂
Molecular Weight:
190.97
Synonyms:
None
SMILES:
FC1=CC2=C(C=N1)C=CC(B(O)O)=C2
Tpsa:
53.35
Logp:
0.0537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: None
SMILES: CC1=NC=C([N+]([O-])=O)N1C(C)CO
Tpsa: 81.19
Logp: 0.65302
H Acceptors: 5
H Donors: 1
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
None
SMILES:
CC1=NC=C([N+]([O-])=O)N1C(C)CO
Tpsa:
81.19
Logp:
0.65302
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₁N₅O₅
Molecular Weight: 351.36
Synonyms: None
SMILES: OC/C(C)=C/CNC1=C(N=CN2[C@H]3[C@@H](O)[C@@H](O)[C@@H](CO)O3)C2=NC=N1
Tpsa: 145.78
Logp: -1.2117
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₅
Molecular Weight:
351.36
Synonyms:
None
SMILES:
OC/C(C)=C/CNC1=C(N=CN2[C@H]3[C@@H](O)[C@@H](O)[C@@H](CO)O3)C2=NC=N1
Tpsa:
145.78
Logp:
-1.2117
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
6