CS-0141626
Ethyl 2-(6-(acetamidomethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)butanoate
Manufacturer: ChemScene
CAS Number: 127452-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141626-100mg | In Stock | ₹ 74,760.00 |
| 250mg | CS-0141626-250mg | In Stock | ₹ 1,24,600.00 |
| 1g | CS-0141626-1g | In Stock | ₹ 2,49,200.00 |
CS-0141626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₆
Molecular Weight
378.42
Synonyms
Spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic acid, 6'-[(acetylamino)methyl]-α-ethyl-2',3'-dihydro-5'-oxo-, ethyl ester
SMILES
O=C(C(CC)C(C=C1N2CCC13OCCO3)=C(CNC(C)=O)C2=O)OCC
Tpsa
95.86
Logp
1.1444
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-(6-(acetamidomethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)butanoate | Aaron Chemicals LLC | ₹ 72,624.00 - ₹ 2,41,902.00 |
Related Products
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: Spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic acid, 6'-[(acetylamino)methyl]-α-ethyl-2',3'-dihydro-5'-oxo-, ethyl ester
SMILES: O=C(C(CC)C(C=C1N2CCC13OCCO3)=C(CNC(C)=O)C2=O)OCC
Tpsa: 95.86
Logp: 1.1444
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
Spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic acid, 6'-[(acetylamino)methyl]-α-ethyl-2',3'-dihydro-5'-oxo-, ethyl ester
SMILES:
O=C(C(CC)C(C=C1N2CCC13OCCO3)=C(CNC(C)=O)C2=O)OCC
Tpsa:
95.86
Logp:
1.1444
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18206275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: N-(4-(Trifluoromethyl)phenyl) formamide
SMILES: O=CNC1=CC=C(C(F)(F)F)C=C1
Tpsa: 29.1
Logp: 2.2737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18206275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
N-(4-(Trifluoromethyl)phenyl) formamide
SMILES:
O=CNC1=CC=C(C(F)(F)F)C=C1
Tpsa:
29.1
Logp:
2.2737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01315262
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O
Molecular Weight: 262.05
Synonyms: 2-Acetylamino-5-iodopyridine
SMILES: CC(NC1=NC=C(I)C=C1)=O
Tpsa: 41.99
Logp: 1.6446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01315262
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O
Molecular Weight:
262.05
Synonyms:
2-Acetylamino-5-iodopyridine
SMILES:
CC(NC1=NC=C(I)C=C1)=O
Tpsa:
41.99
Logp:
1.6446
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇N₅NaO₇P
Molecular Weight: 421.28
Synonyms: N6-Monobutyryl-cAMP
SMILES: O[C@@H]1[C@H](OP2(O[Na])=O)[C@@H](CO2)O[C@H]1N3C=NC4=C3N=CN=C4NC(CCC)=O
Tpsa: 146.92
Logp: 0.4468
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅NaO₇P
Molecular Weight:
421.28
Synonyms:
N6-Monobutyryl-cAMP
SMILES:
O[C@@H]1[C@H](OP2(O[Na])=O)[C@@H](CO2)O[C@H]1N3C=NC4=C3N=CN=C4NC(CCC)=O
Tpsa:
146.92
Logp:
0.4468
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
5