CS-0155159
(E)-Methyl 2-((dimethylamino)methylene)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 203186-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155159-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-0155159-10g | In Stock | ₹ 10,057.00 |
CS-0155159 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
MFCD08689663
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
Methyl 2-acetyl-3-(dimethylamino)acrylate
SMILES
CC(=O)/C(=C\N(C)C)/C(=O)OC
Tpsa
46.61
Logp
0.1939
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, methyl ester, (2E)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 19,046.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08689663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Methyl 2-acetyl-3-(dimethylamino)acrylate
SMILES: CC(=O)/C(=C\N(C)C)/C(=O)OC
Tpsa: 46.61
Logp: 0.1939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08689663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Methyl 2-acetyl-3-(dimethylamino)acrylate
SMILES:
CC(=O)/C(=C\N(C)C)/C(=O)OC
Tpsa:
46.61
Logp:
0.1939
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: O-Benzoyloxime 2-Propanone
SMILES: CC(=NOC(=O)C1=CC=CC=C1)C
Tpsa: 38.66
Logp: 2.2392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
O-Benzoyloxime 2-Propanone
SMILES:
CC(=NOC(=O)C1=CC=CC=C1)C
Tpsa:
38.66
Logp:
2.2392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28101720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: CC(=NNC1=NC=CC(=C1)C(=O)O)C
Tpsa: 74.58
Logp: 1.5875
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28101720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC(=NNC1=NC=CC(=C1)C(=O)O)C
Tpsa:
74.58
Logp:
1.5875
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01674522
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BrN₂O₂
Molecular Weight: 317.22
Synonyms: [2-(4-acetylamino-phenoxy)-ethyl]-trimethyl-ammonium, bromide
SMILES: CC(NC1=CC=C(OCC[N+](C)(C)C)C=C1)=O.[Br-]
Tpsa: 38.33
Logp: -1.266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01674522
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BrN₂O₂
Molecular Weight:
317.22
Synonyms:
[2-(4-acetylamino-phenoxy)-ethyl]-trimethyl-ammonium, bromide
SMILES:
CC(NC1=CC=C(OCC[N+](C)(C)C)C=C1)=O.[Br-]
Tpsa:
38.33
Logp:
-1.266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5