CS-0008672
ethyl (Z)-2-(ethoxymethylene)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 66975-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0008672-50g | In Stock | ₹ 68,875.80 |
| 500g | CS-0008672-500g | In Stock | ₹ 1,01,388.60 |
CS-0008672 - 50g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
MFCD09959866
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
ethoxymethyleneacetoacetic acid ethyl ester
SMILES
CC(/C(C(OCC)=O)=C/OCC)=O
Tpsa
52.6
Logp
1.0589
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66975-53-9 | Butanoic acid, 2-(ethoxymethylene)-3-oxo-, ethyl ester, (Z)- | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09959866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: ethoxymethyleneacetoacetic acid ethyl ester
SMILES: CC(/C(C(OCC)=O)=C/OCC)=O
Tpsa: 52.6
Logp: 1.0589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09959866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
ethoxymethyleneacetoacetic acid ethyl ester
SMILES:
CC(/C(C(OCC)=O)=C/OCC)=O
Tpsa:
52.6
Logp:
1.0589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11865127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethyl 1-(pyridin-3-YL)cyclopropanecarboxylate
SMILES: O=C(C1(C2=CC=CN=C2)CC1)OCC
Tpsa: 39.19
Logp: 1.6763
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11865127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethyl 1-(pyridin-3-YL)cyclopropanecarboxylate
SMILES:
O=C(C1(C2=CC=CN=C2)CC1)OCC
Tpsa:
39.19
Logp:
1.6763
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15526928
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: Cyclopropanecarbonitrile, 1-(2-pyridinyl)- (9CI)
SMILES: N#CC1(C2=NC=CC=C2)CC1
Tpsa: 36.68
Logp: 1.63678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15526928
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
Cyclopropanecarbonitrile, 1-(2-pyridinyl)- (9CI)
SMILES:
N#CC1(C2=NC=CC=C2)CC1
Tpsa:
36.68
Logp:
1.63678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16251032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: Cyclopropanecarbonitrile, 1-(4-pyridinyl)- (9CI)
SMILES: N#CC1(C2=CC=NC=C2)CC1
Tpsa: 36.68
Logp: 1.63678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16251032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
Cyclopropanecarbonitrile, 1-(4-pyridinyl)- (9CI)
SMILES:
N#CC1(C2=CC=NC=C2)CC1
Tpsa:
36.68
Logp:
1.63678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1