CS-0463039
Benzyl 3-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 130761-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463039-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0463039-5g | In Stock | ₹ 22,072.00 |
| 25g | CS-0463039-25g | In Stock | ₹ 76,184.00 |
CS-0463039 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)C2CCC(=O)C2
Tpsa
43.37
Logp
2.099
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl 3-oxocyclopentanecarboxylate / 1g / 595931729 / A668413 / / 130761-99-8 / MFCD16036435 / 218.252 / C13H14O3 | eMolecules | ₹ 9,170.56 | |
 | 130761-99-8 | Cyclopentanecarboxylic acid, 3-oxo-, phenylmethylester | A2B Chem | ₹ 2,136.00 - ₹ 1,17,124.00 |
Related Products
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)C2CCC(=O)C2
Tpsa: 43.37
Logp: 2.099
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)C2CCC(=O)C2
Tpsa:
43.37
Logp:
2.099
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: N-(P-TOLYL)PIPERAZINE DIHYDROCHLORIDE
SMILES: CC1=CC=C(C=C1)N2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.24822
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
N-(P-TOLYL)PIPERAZINE DIHYDROCHLORIDE
SMILES:
CC1=CC=C(C=C1)N2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.24822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26130438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃S
Molecular Weight: 254.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(C)CCC2
Tpsa: 43.37
Logp: 2.89052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26130438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2(C)CCC2
Tpsa:
43.37
Logp:
2.89052
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄ClF₃N₂O
Molecular Weight: 294.70
Synonyms: (3'-Chloro-5'-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-Methanol
SMILES: C1CN(CCC1CO)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.36
Logp: 2.9625
H Acceptors: 3
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:
C₁₂H₁₄ClF₃N₂O
Molecular Weight:
294.70
Synonyms:
(3'-Chloro-5'-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-Methanol
SMILES:
C1CN(CCC1CO)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.36
Logp:
2.9625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2