CS-0449126
Ethyl 2-(1,4-dioxaspiro[4.5]Decan-8-ylidene)propanoate
Manufacturer: ChemScene
CAS Number: 19620-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449126-5g | In Stock | ₹ 2,39,140.20 |
CS-0449126 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,140.20
GST (18%): ₹ 43,045.236
Total Price: ₹ 2,82,185.436
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₄
Molecular Weight
240.30
Synonyms
Propanoic acid, 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, ethyl ester
SMILES
CCOC(=O)C(=C1CCC2(CC1)OCCO2)C
Tpsa
44.76
Logp
2.1831
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19620-33-8 | Ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)propanoate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: Propanoic acid, 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, ethyl ester
SMILES: CCOC(=O)C(=C1CCC2(CC1)OCCO2)C
Tpsa: 44.76
Logp: 2.1831
H Acceptors: 4
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:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
Propanoic acid, 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, ethyl ester
SMILES:
CCOC(=O)C(=C1CCC2(CC1)OCCO2)C
Tpsa:
44.76
Logp:
2.1831
H Acceptors:
4
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)F
Tpsa: 38.92
Logp: 2.18412
H Acceptors: 3
H Donors: 0
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2=CC=C(C=C2)F
Tpsa:
38.92
Logp:
2.18412
H Acceptors:
3
H Donors:
0
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: 2-aminosuberic Acid
SMILES: C(CC[C@H](C(=O)O)N)CCC(=O)O
Tpsa: 100.62
Logp: 0.4334
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
2-aminosuberic Acid
SMILES:
C(CC[C@H](C(=O)O)N)CCC(=O)O
Tpsa:
100.62
Logp:
0.4334
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₆
Molecular Weight: 316.31
Synonyms: tert-butyl [2-(4-amino-1H-pyrazol-1-yl)ethyl]carbamate oxalate
SMILES: CC(C)(OC(NCCN1C=C(N)C=N1)=O)C.O=C(O)C(O)=O
Tpsa: 156.77
Logp: 0.1456
H Acceptors: 7
H Donors: 4
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:
C₁₂H₂₀N₄O₆
Molecular Weight:
316.31
Synonyms:
tert-butyl [2-(4-amino-1H-pyrazol-1-yl)ethyl]carbamate oxalate
SMILES:
CC(C)(OC(NCCN1C=C(N)C=N1)=O)C.O=C(O)C(O)=O
Tpsa:
156.77
Logp:
0.1456
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3