CS-0166806
(E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 1227694-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0166806-1g | In Stock | ₹ 72,811.56 |
| 5g | CS-0166806-5g | In Stock | ₹ 2,26,562.88 |
CS-0166806 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
95%
MDL No
MFCD09833226
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-methylacetamide
SMILES
CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O
Tpsa
40.62
Logp
2.5634
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-[3-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-methyl- | Aaron Chemicals LLC | -- | |
 | 1227694-88-3 | (E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-methylacetamide | A2B Chem | -- |
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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
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Purity: 95%
MDL No: MFCD09833226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-methylacetamide
SMILES: CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O
Tpsa: 40.62
Logp: 2.5634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09833226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-methylacetamide
SMILES:
CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O
Tpsa:
40.62
Logp:
2.5634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00269649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: 1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)ethanone
SMILES: CC1([C@@]23[C@](C[C@@]1([H])CC3)([H])N(S(=O)(C2)=O)C(C)=O)C
Tpsa: 54.45
Logp: 1.3732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00269649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)ethanone
SMILES:
CC1([C@@]23[C@](C[C@@]1([H])CC3)([H])N(S(=O)(C2)=O)C(C)=O)C
Tpsa:
54.45
Logp:
1.3732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂
Molecular Weight: 186.68
Synonyms: 2-ISOPROPYLPHENYLHYDRAZINE HYDROCHLORIDE
SMILES: NNC1=CC=CC=C1C(C)C.[H]Cl
Tpsa: 38.05
Logp: 2.5174
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂
Molecular Weight:
186.68
Synonyms:
2-ISOPROPYLPHENYLHYDRAZINE HYDROCHLORIDE
SMILES:
NNC1=CC=CC=C1C(C)C.[H]Cl
Tpsa:
38.05
Logp:
2.5174
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₄O₄
Molecular Weight: 256.34
Synonyms: Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester
SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)CCC(O)=O
Tpsa: 63.6
Logp: 2.8552
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₄O₄
Molecular Weight:
256.34
Synonyms:
Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester
SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)CCC(O)=O
Tpsa:
63.6
Logp:
2.8552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5