CS-0555667
Methyl (R)-2-(3-oxocyclopentyl)acetate
Manufacturer: ChemScene
CAS Number: 84621-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555667-100mg | In Stock | ₹ 37,903.08 |
| 250mg | CS-0555667-250mg | In Stock | ₹ 67,079.04 |
| 1g | CS-0555667-1g | In Stock | ₹ 1,74,884.64 |
CS-0555667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,903.08
GST (18%): ₹ 6,822.554
Total Price: ₹ 44,725.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
Cyclopentaneacetic acid, 3-oxo-, methyl ester, (R)- (9CI)
SMILES
COC(=O)C[C@@H]1CCC(=O)C1
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84621-34-1 | (R)-Methyl 2-(3-oxocyclopentyl)acetate | A2B Chem | ₹ 6,588.12 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Cyclopentaneacetic acid, 3-oxo-, methyl ester, (R)- (9CI)
SMILES: COC(=O)C[C@@H]1CCC(=O)C1
Tpsa: 43.37
Logp: 0.9187
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Cyclopentaneacetic acid, 3-oxo-, methyl ester, (R)- (9CI)
SMILES:
COC(=O)C[C@@H]1CCC(=O)C1
Tpsa:
43.37
Logp:
0.9187
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: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: METHYL 4-AMINO-1-ETHYL PYRROLE-2-CARBOXYLATE HYDROCHLORIDE
SMILES: CCN1C=C(C=C1C(=O)OC)N.Cl
Tpsa: 57.25
Logp: 1.2986
H Acceptors: 4
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
METHYL 4-AMINO-1-ETHYL PYRROLE-2-CARBOXYLATE HYDROCHLORIDE
SMILES:
CCN1C=C(C=C1C(=O)OC)N.Cl
Tpsa:
57.25
Logp:
1.2986
H Acceptors:
4
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 1-(2-HYDROXY-ETHYLAMINO)-3-INDOL-1-YL-PROPAN-2-OL
SMILES: OC(CN1C=CC2=C1C=CC=C2)CNCCO
Tpsa: 57.42
Logp: 0.5841
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
1-(2-HYDROXY-ETHYLAMINO)-3-INDOL-1-YL-PROPAN-2-OL
SMILES:
OC(CN1C=CC2=C1C=CC=C2)CNCCO
Tpsa:
57.42
Logp:
0.5841
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: [(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]acetic acid
SMILES: CC1=NN=C2N1N=C(C=C2)OCC(=O)O
Tpsa: 89.61
Logp: -0.10388
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
[(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]acetic acid
SMILES:
CC1=NN=C2N1N=C(C=C2)OCC(=O)O
Tpsa:
89.61
Logp:
-0.10388
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3