CS-0130177
Ethyl 2-(6-cyano-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)acetate
Manufacturer: ChemScene
CAS Number: 58610-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130177-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0130177-5g | In Stock | ₹ 27,234.00 |
| 10g | CS-0130177-10g | In Stock | ₹ 48,416.00 |
| 25g | CS-0130177-25g | In Stock | ₹ 94,162.00 |
CS-0130177 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD00192137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₅
Molecular Weight
304.30
Synonyms
6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester
SMILES
O=C(OCC)CC(C=C12)=C(C#N)C(N1CCC32OCCO3)=O
Tpsa
90.55
Logp
0.42888
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6’-Cyano-2’,3’-dihydro-5’-oxo-spiro[1,3-dioxolane-2,1’(5’H)-indolizine]-7’-aceticAcidEthylEster | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 94,874.00 |
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
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Purity: 98%
MDL No: MFCD00192137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₅
Molecular Weight: 304.30
Synonyms: 6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester
SMILES: O=C(OCC)CC(C=C12)=C(C#N)C(N1CCC32OCCO3)=O
Tpsa: 90.55
Logp: 0.42888
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00192137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₅
Molecular Weight:
304.30
Synonyms:
6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester
SMILES:
O=C(OCC)CC(C=C12)=C(C#N)C(N1CCC32OCCO3)=O
Tpsa:
90.55
Logp:
0.42888
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₅
Molecular Weight: 332.35
Synonyms: Ethyl 2-(6'-cyano-5'-oxo-2',3'-dihydro-5'h-spiro[1,3-dioxolane-2,1'-indolizin]-7'-yl)butanoate
SMILES: O=C(OCC)C(CC)C(C=C12)=C(C#N)C(N1CCC32OCCO3)=O
Tpsa: 90.55
Logp: 1.37998
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₅
Molecular Weight:
332.35
Synonyms:
Ethyl 2-(6'-cyano-5'-oxo-2',3'-dihydro-5'h-spiro[1,3-dioxolane-2,1'-indolizin]-7'-yl)butanoate
SMILES:
O=C(OCC)C(CC)C(C=C12)=C(C#N)C(N1CCC32OCCO3)=O
Tpsa:
90.55
Logp:
1.37998
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂
Molecular Weight: 139.58
Synonyms: None
SMILES: C[C@]1(O)CONC1.Cl
Tpsa: 41.49
Logp: -0.306
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂
Molecular Weight:
139.58
Synonyms:
None
SMILES:
C[C@]1(O)CONC1.Cl
Tpsa:
41.49
Logp:
-0.306
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01320770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: Benzeneacetaldehyde, 4-fluoro-a-oxo-, monohydrate
SMILES: O=CC(C1=CC=C(F)C=C1)=O.[H]O[H]
Tpsa: 65.64
Logp: 0.3826
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01320770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
Benzeneacetaldehyde, 4-fluoro-a-oxo-, monohydrate
SMILES:
O=CC(C1=CC=C(F)C=C1)=O.[H]O[H]
Tpsa:
65.64
Logp:
0.3826
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2