CS-0582376
5-Cyclopentyl-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 23609-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582376-5g | In Stock | ₹ 2,30,421.00 |
CS-0582376 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,421.00
GST (18%): ₹ 41,475.78
Total Price: ₹ 2,71,896.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
5-Cyclopentyl-5-oxovaleric acid
SMILES
C1CCC(C1)C(=O)CCCC(=O)O
Tpsa
54.37
Logp
2.0006
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23609-43-0 | 5-Cyclopentyl-5-oxovaleric acid | A2B Chem | ₹ 45,835.00 - ₹ 1,77,021.00 |
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: 5-Cyclopentyl-5-oxovaleric acid
SMILES: C1CCC(C1)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 2.0006
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
5-Cyclopentyl-5-oxovaleric acid
SMILES:
C1CCC(C1)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
2.0006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₃
Molecular Weight: 332.35
Synonyms: None
SMILES: N#CC1=C(C2=CC=CC=C2)C=C(C3=CC=C(OC)C(OC)=C3)NC1=O
Tpsa: 75.11
Logp: 3.59778
H Acceptors: 4
H Donors: 1
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:
C₂₀H₁₆N₂O₃
Molecular Weight:
332.35
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CC=C2)C=C(C3=CC=C(OC)C(OC)=C3)NC1=O
Tpsa:
75.11
Logp:
3.59778
H Acceptors:
4
H Donors:
1
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: C₉H₁₁NO₆
Molecular Weight: 229.19
Synonyms: Diethyl 4-hydroxy-1,2-oxazole-3,5-dicarboxylate
SMILES: O=C(C1=NOC(C(OCC)=O)=C1O)OCC
Tpsa: 98.86
Logp: 0.7336
H Acceptors: 7
H Donors: 1
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:
C₉H₁₁NO₆
Molecular Weight:
229.19
Synonyms:
Diethyl 4-hydroxy-1,2-oxazole-3,5-dicarboxylate
SMILES:
O=C(C1=NOC(C(OCC)=O)=C1O)OCC
Tpsa:
98.86
Logp:
0.7336
H Acceptors:
7
H Donors:
1
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C)S
Tpsa: 9.23
Logp: 2.68242
H Acceptors: 2
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C)S
Tpsa:
9.23
Logp:
2.68242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2