CS-0047227
Ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 41301-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047227-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0047227-250mg | In Stock | ₹ 29,946.00 |
| 1g | CS-0047227-1g | In Stock | ₹ 59,635.32 |
CS-0047227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₅
Molecular Weight
242.27
Synonyms
Ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentanecarboxylate
SMILES
O=C(C1(CCCC1=O)CC(OCC)=O)OCC
Tpsa
69.67
Logp
1.2421
H Acceptors
5
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₅
Molecular Weight: 242.27
Synonyms: Ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentanecarboxylate
SMILES: O=C(C1(CCCC1=O)CC(OCC)=O)OCC
Tpsa: 69.67
Logp: 1.2421
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₅
Molecular Weight:
242.27
Synonyms:
Ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentanecarboxylate
SMILES:
O=C(C1(CCCC1=O)CC(OCC)=O)OCC
Tpsa:
69.67
Logp:
1.2421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BO₃
Molecular Weight: 222.09
Synonyms: 2,5-DIMETHYLFURAN-3-BORONIC ACID, PINACOL ESTER
SMILES: CC1=C(B(OC2(C)C)OC2(C)C)C=C(C)O1
Tpsa: 31.6
Logp: 2.19564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BO₃
Molecular Weight:
222.09
Synonyms:
2,5-DIMETHYLFURAN-3-BORONIC ACID, PINACOL ESTER
SMILES:
CC1=C(B(OC2(C)C)OC2(C)C)C=C(C)O1
Tpsa:
31.6
Logp:
2.19564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN₃
Molecular Weight: 163.65
Synonyms: PIPERIDINE-1-CARBOXIMIDAMIDEHYDROCHLORIDE
SMILES: N=C(N1CCCCC1)N.Cl
Tpsa: 53.11
Logp: 0.78757
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN₃
Molecular Weight:
163.65
Synonyms:
PIPERIDINE-1-CARBOXIMIDAMIDEHYDROCHLORIDE
SMILES:
N=C(N1CCCCC1)N.Cl
Tpsa:
53.11
Logp:
0.78757
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₂
Molecular Weight: 306.38
Synonyms: tert-butyl 5-fluorospiro[indoline-3,4'
SMILES: O=C(N1CCC2(C3=CC(F)=CC=C3NC2)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₂
Molecular Weight:
306.38
Synonyms:
tert-butyl 5-fluorospiro[indoline-3,4'
SMILES:
O=C(N1CCC2(C3=CC(F)=CC=C3NC2)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0