CS-0667354
Ethyl 1,3-dimethyl-2-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 55285-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667354-5g | In Stock | ₹ 2,08,883.00 |
CS-0667354 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,883.00
GST (18%): ₹ 37,598.94
Total Price: ₹ 2,46,481.94
Purity
98%
MDL No
MFCD29920453
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
None
SMILES
CCOC(=O)C1(CCC(C1=O)C)C
Tpsa
43.37
Logp
1.5548
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55285-79-5 | Ethyl 1,3-dimethyl-2-oxocyclopentanecarboxylate | A2B Chem | -- |
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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: 98%
MDL No: MFCD29920453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: CCOC(=O)C1(CCC(C1=O)C)C
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29920453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
CCOC(=O)C1(CCC(C1=O)C)C
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
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: C₁₄H₂₀O₁₀
Molecular Weight: 348.30
Synonyms: None
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)O
Tpsa: 134.66
Logp: -0.9382
H Acceptors: 10
H Donors: 1
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:
C₁₄H₂₀O₁₀
Molecular Weight:
348.30
Synonyms:
None
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)O
Tpsa:
134.66
Logp:
-0.9382
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00056702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CCC(=O)O)C(=O)N
Tpsa: 118.72
Logp: 0.2298
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00056702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CCC(=O)O)C(=O)N
Tpsa:
118.72
Logp:
0.2298
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15203590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₅
Molecular Weight: 155.20
Synonyms: None
SMILES: N=C(NC(N1CCCC1)=N)N
Tpsa: 91.49
Logp: -0.70963
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15203590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₅
Molecular Weight:
155.20
Synonyms:
None
SMILES:
N=C(NC(N1CCCC1)=N)N
Tpsa:
91.49
Logp:
-0.70963
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
0