CS-0108689
Methyl (2R)-2-methyl-5-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 92344-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108689-100mg | In Stock | ₹ 20,619.96 |
| 250mg | CS-0108689-250mg | In Stock | ₹ 36,961.92 |
| 1g | CS-0108689-1g | In Stock | ₹ 85,731.12 |
CS-0108689 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
95%
MDL No
MFCD11502470
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
Methyl (2R)-2-Methyl-5-oxocyclopentanecarboxylate
SMILES
O=C(C1[C@H](C)CCC1=O)OC
Tpsa
43.37
Logp
0.7746
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92344-02-0 | (2R)-Methyl 2-methyl-5-oxocyclopentanecarboxylate | A2B Chem | ₹ 22,416.72 - ₹ 87,527.88 |
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: MFCD11502470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Methyl (2R)-2-Methyl-5-oxocyclopentanecarboxylate
SMILES: O=C(C1[C@H](C)CCC1=O)OC
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11502470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Methyl (2R)-2-Methyl-5-oxocyclopentanecarboxylate
SMILES:
O=C(C1[C@H](C)CCC1=O)OC
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 5-hydroxy-2-methyl-4-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(O)=C([N+]([O-])=O)C=C1C
Tpsa: 89.67
Logp: 1.39542
H Acceptors: 5
H Donors: 1
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 5-hydroxy-2-methyl-4-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(O)=C([N+]([O-])=O)C=C1C
Tpsa:
89.67
Logp:
1.39542
H Acceptors:
5
H Donors:
1
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: C₄H₁₂N₂O₂S
Molecular Weight: 152.22
Synonyms: Sulfamide,butyl
SMILES: O=S(N)(NCCCC)=O
Tpsa: 72.19
Logp: -0.4204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂N₂O₂S
Molecular Weight:
152.22
Synonyms:
Sulfamide,butyl
SMILES:
O=S(N)(NCCCC)=O
Tpsa:
72.19
Logp:
-0.4204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD07779436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 2-(1,4-Dioxaspiro[4.5]decan-8-yl)ethanol
SMILES: OCCC(CC1)CCC21OCCO2
Tpsa: 38.69
Logp: 1.3021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD07779436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
2-(1,4-Dioxaspiro[4.5]decan-8-yl)ethanol
SMILES:
OCCC(CC1)CCC21OCCO2
Tpsa:
38.69
Logp:
1.3021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2