CS-0007582
Methyl 2-cyclopentanonecarboxylate
Manufacturer: ChemScene
CAS Number: 10472-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0007582-25g | In Stock | ₹ 513.36 |
| 100g | CS-0007582-100g | In Stock | ₹ 855.60 |
| 500g | CS-0007582-500g | In Stock | ₹ 3,336.84 |
| 1kg | CS-0007582-1kg | In Stock | ₹ 6,160.32 |
CS-0007582 - 25g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD00001411
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
Methyl-2-oxocyclopentane carboxylate
SMILES
O=C(C1C(CCC1)=O)OC
Tpsa
43.37
Logp
0.5286
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 2-oxocyclopentanecarboxylate 95% | 10472-24-9 | MFCD00001411 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,053.69 | |
| | Sigma Aldrich Fine Chemicals Biosciences Methyl 2-oxocyclopentanecarboxylate 95% | 10472-24-9 | MFCD00001411 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,535.73 | |
 | eMolecules Ambeed / Methyl 2-cyclopentanonecarboxylate / 5g / 552709433 / A332699 / / 10472-24-9 / MFCD00001411 / 142.154 / C7H10O3 | eMolecules | ₹ 1,978.15 | |
 | Methyl 2-oxocyclopentanecarboxylate | Sigma Aldrich | ₹ 4,817.13 - ₹ 11,961.63 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00001411
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Methyl-2-oxocyclopentane carboxylate
SMILES: O=C(C1C(CCC1)=O)OC
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00001411
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Methyl-2-oxocyclopentane carboxylate
SMILES:
O=C(C1C(CCC1)=O)OC
Tpsa:
43.37
Logp:
0.5286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000277
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Br₂
Molecular Weight: 272.02
Synonyms: Octamethylene Dibromide
SMILES: BrCCCCCCCCBr
Tpsa: 0
Logp: 4.1168
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00000277
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Br₂
Molecular Weight:
272.02
Synonyms:
Octamethylene Dibromide
SMILES:
BrCCCCCCCCBr
Tpsa:
0
Logp:
4.1168
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01863171
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₂O₂
Molecular Weight: 157.91
Synonyms: None
SMILES: FC1=CC=C(F)C(B(O)O)=C1
Tpsa: 40.46
Logp: -0.3554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01863171
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₂O₂
Molecular Weight:
157.91
Synonyms:
None
SMILES:
FC1=CC=C(F)C(B(O)O)=C1
Tpsa:
40.46
Logp:
-0.3554
H Acceptors:
2
H Donors:
2
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: C₁₈H₃₄N₂O₅
Molecular Weight: 358.47
Synonyms: None
SMILES: CC(C)C[C@@H](C(N[C@@H](CC(C)C)C(OC)=O)=O)NC(OC(C)(C)C)=O
Tpsa: 93.73
Logp: 2.6297
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂O₅
Molecular Weight:
358.47
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(N[C@@H](CC(C)C)C(OC)=O)=O)NC(OC(C)(C)C)=O
Tpsa:
93.73
Logp:
2.6297
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8