CS-0138538
Methyl 4,4-dimethyl-2-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 60585-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138538-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0138538-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0138538-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0138538-5g | In Stock | ₹ 2,02,030.00 |
CS-0138538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES
O=C(C1C(CC(C)(C)C1)=O)OC
Tpsa
43.37
Logp
1.1647
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60585-44-6 | Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate | A2B Chem | ₹ 9,701.00 - ₹ 44,233.00 |
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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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES: O=C(C1C(CC(C)(C)C1)=O)OC
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES:
O=C(C1C(CC(C)(C)C1)=O)OC
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00191811
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀O₆
Molecular Weight: 366.45
Synonyms: bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) hexanedioate
SMILES: O=C(CCCCC(OCC1CC2OC2CC1)=O)OCC3CC4OC4CC3
Tpsa: 77.66
Logp: 2.7682
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00191811
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₆
Molecular Weight:
366.45
Synonyms:
bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) hexanedioate
SMILES:
O=C(CCCCC(OCC1CC2OC2CC1)=O)OCC3CC4OC4CC3
Tpsa:
77.66
Logp:
2.7682
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08437478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 4-Oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1)C=CC1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.71
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
4-Oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1)C=CC1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.71
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02682488
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: Fmoc-L-Vinylglycine
SMILES: C=C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.1643
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02682488
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
Fmoc-L-Vinylglycine
SMILES:
C=C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.1643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5