CS-0044069
(S)-3-Oxocyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 71830-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044069-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0044069-1g | In Stock | ₹ 7,565.00 |
| 2.5g | CS-0044069-2.5g | In Stock | ₹ 16,999.00 |
| 5g | CS-0044069-5g | In Stock | ₹ 30,260.00 |
| 10g | CS-0044069-10g | In Stock | ₹ 49,306.00 |
CS-0044069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD19228332
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
(S)-3-oxocyclopentane-1-carboxylic acid
SMILES
O=C([C@@H]1CC(CC1)=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 | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1S)-3-oxocyclopentane-1-carboxylic acid / 25mg / 680111526 / PBN20121898 / 0.000 / 71830-06-3 / MFCD19228332 / 128.127 / C6H8O3 | eMolecules | ₹ 2,969.04 | |
 | (S)-3-Oxocyclopentanecarboxylic acid | Aaron Chemicals LLC | ₹ 890.00 - ₹ 89,000.00 | |
 | 71830-06-3 | (S)-3-Oxocyclopentanecarboxylic acid | A2B Chem | ₹ 3,293.00 - ₹ 34,532.00 |
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
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Purity: 98%
MDL No: MFCD19228332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: (S)-3-oxocyclopentane-1-carboxylic acid
SMILES: O=C([C@@H]1CC(CC1)=O)O
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19228332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
(S)-3-oxocyclopentane-1-carboxylic acid
SMILES:
O=C([C@@H]1CC(CC1)=O)O
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03095186
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO
Molecular Weight: 127.12
Synonyms: 3-pyridinemethanol, 6-fluoro-
SMILES: OCC1=CC=C(F)N=C1
Tpsa: 33.12
Logp: 0.713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095186
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO
Molecular Weight:
127.12
Synonyms:
3-pyridinemethanol, 6-fluoro-
SMILES:
OCC1=CC=C(F)N=C1
Tpsa:
33.12
Logp:
0.713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00144774
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: 5-Oxazolecarboxylic acid, methyl ester
SMILES: O1C(=CN=C1)C(=O)OC
Tpsa: 52.33
Logp: 0.4612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00144774
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
5-Oxazolecarboxylic acid, methyl ester
SMILES:
O1C(=CN=C1)C(=O)OC
Tpsa:
52.33
Logp:
0.4612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100092
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 2-Methyl-1,2,4-triazole-3-carboxylic acid
SMILES: O=C(C1=NC=NN1C)O
Tpsa: 68.01
Logp: -0.4867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100092
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
2-Methyl-1,2,4-triazole-3-carboxylic acid
SMILES:
O=C(C1=NC=NN1C)O
Tpsa:
68.01
Logp:
-0.4867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1