CS-0449689
Ethyl (E)-2-((dimethylamino)methylene)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 203186-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0449689-250g | In Stock | ₹ 1,00,447.44 |
CS-0449689 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,00,447.44
GST (18%): ₹ 18,080.539
Total Price: ₹ 1,18,527.979
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
ethyl(E)-2-((dimethylamino)methylene)-3-oxobutanoate
SMILES
CCOC(=O)/C(=C/N(C)C)/C(=O)C
Tpsa
46.61
Logp
0.584
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203186-58-7 | Butanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, ethyl ester, (2E)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: ethyl(E)-2-((dimethylamino)methylene)-3-oxobutanoate
SMILES: CCOC(=O)/C(=C/N(C)C)/C(=O)C
Tpsa: 46.61
Logp: 0.584
H Acceptors: 4
H Donors: 0
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
ethyl(E)-2-((dimethylamino)methylene)-3-oxobutanoate
SMILES:
CCOC(=O)/C(=C/N(C)C)/C(=O)C
Tpsa:
46.61
Logp:
0.584
H Acceptors:
4
H Donors:
0
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: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: None
SMILES: CC(/C=C/C1=C(C=CC(Br)=C1)F)=O
Tpsa: 17.07
Logp: 3.1904
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
None
SMILES:
CC(/C=C/C1=C(C=CC(Br)=C1)F)=O
Tpsa:
17.07
Logp:
3.1904
H Acceptors:
1
H Donors:
0
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-[(tetrahydropyran-2-yl)oxy]ethylamine
SMILES: C1CCOC(C1)OCCN
Tpsa: 44.48
Logp: 0.4883
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-[(tetrahydropyran-2-yl)oxy]ethylamine
SMILES:
C1CCOC(C1)OCCN
Tpsa:
44.48
Logp:
0.4883
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: Methyl 2-chloro-4-(1H-1,2,4-triazol-1-yl)-benzenecarboxylate
SMILES: COC(=O)C1=C(C=C(C=C1)N2C=NC=N2)Cl
Tpsa: 57.01
Logp: 1.7073
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
Methyl 2-chloro-4-(1H-1,2,4-triazol-1-yl)-benzenecarboxylate
SMILES:
COC(=O)C1=C(C=C(C=C1)N2C=NC=N2)Cl
Tpsa:
57.01
Logp:
1.7073
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2