CS-0372587
2-Oxocyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 50882-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372587-1g | In Stock | ₹ 87,754.00 |
CS-0372587 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,754.00
GST (18%): ₹ 15,795.72
Total Price: ₹ 1,03,549.72
Purity
95+%
MDL No
MFCD06208574
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
2-Oxo-cyclopentancarbonsaeure
SMILES
O=C(C1C(CCC1)=O)O
Tpsa
54.37
Logp
0.4402
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50882-16-1 | 2-Oxocyclopentanecarboxylic acid | A2B Chem | -- |
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: MFCD06208574
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 2-Oxo-cyclopentancarbonsaeure
SMILES: O=C(C1C(CCC1)=O)O
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06208574
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
2-Oxo-cyclopentancarbonsaeure
SMILES:
O=C(C1C(CCC1)=O)O
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09909641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄IN₃O₂
Molecular Weight: 265.01
Synonyms: 3-Amino-6-iodo-2-pyrazinecarboxylic acid
SMILES: O=C(C1=NC(I)=CN=C1N)O
Tpsa: 89.1
Logp: 0.3616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09909641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄IN₃O₂
Molecular Weight:
265.01
Synonyms:
3-Amino-6-iodo-2-pyrazinecarboxylic acid
SMILES:
O=C(C1=NC(I)=CN=C1N)O
Tpsa:
89.1
Logp:
0.3616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₆NO
Molecular Weight: 271.16
Synonyms: None
SMILES: FC(F)(F)[C@H](C)NC(C1=C(C=C(C(F)=C1)F)F)=O
Tpsa: 29.1
Logp: 2.7845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₆NO
Molecular Weight:
271.16
Synonyms:
None
SMILES:
FC(F)(F)[C@H](C)NC(C1=C(C=C(C(F)=C1)F)F)=O
Tpsa:
29.1
Logp:
2.7845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06200986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4-Propanoyl-1H-pyrrole-2-carboxylic acid
SMILES: O=C(C1=CC(C(CC)=O)=CN1)O
Tpsa: 70.16
Logp: 1.3056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06200986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4-Propanoyl-1H-pyrrole-2-carboxylic acid
SMILES:
O=C(C1=CC(C(CC)=O)=CN1)O
Tpsa:
70.16
Logp:
1.3056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3