CS-W007926
2-Oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 600-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007926-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-W007926-5g | In Stock | ₹ 3,850.20 |
| 25g | CS-W007926-25g | In Stock | ₹ 17,112.00 |
| 100g | CS-W007926-100g | In Stock | ₹ 61,603.20 |
CS-W007926 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00004164
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆O₃
Molecular Weight
102.09
Synonyms
2-Ketobutyrate
SMILES
CCC(C(O)=O)=O
Tpsa
54.37
Logp
0.0501
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Ketobutyric acid | 600-18-0 | MFCD00004164 | 10 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,233.64 | |
 | eMolecules Ambeed / 2-Oxobutanoic acid / 1g / 490559947 / A400901 / / 600-18-0 / MFCD00004164 / 102.089 / C4H6O3 | eMolecules | ₹ 3,379.62 | |
 | Medchemexpress LLC HY-W007926 1g Medchemexpress, 2-Oxobutanoic acid CAS:600-18-0 Purity:>98% | Medchemexpress LLC | ₹ 5,390.28 | |
 | 2-Oxobutyric acid | Sigma Aldrich | ₹ 10,294.58 - ₹ 4,69,967.38 | |
| | 2-Ketobutyric acid | Sigma Aldrich | ₹ 5,542.40 - ₹ 19,420.05 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00004164
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: 2-Ketobutyrate
SMILES: CCC(C(O)=O)=O
Tpsa: 54.37
Logp: 0.0501
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004164
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
2-Ketobutyrate
SMILES:
CCC(C(O)=O)=O
Tpsa:
54.37
Logp:
0.0501
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00272569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: C1=CC=CC2=C1C(=N[N]2C)C(O)=O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00272569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C1=CC=CC2=C1C(=N[N]2C)C(O)=O
Tpsa:
55.12
Logp:
1.2715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005357
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄O₉
Molecular Weight: 504.48
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@H]([C@@H](O[C@@H]2COC(C3=CC=CC=C3)=O)OC(C)=O)OC(C4=CC=CC=C4)=O
Tpsa: 114.43
Logp: 3.5826
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00005357
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄O₉
Molecular Weight:
504.48
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@H]([C@@H](O[C@@H]2COC(C3=CC=CC=C3)=O)OC(C)=O)OC(C4=CC=CC=C4)=O
Tpsa:
114.43
Logp:
3.5826
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00129963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂FNO₂
Molecular Weight: 209.99
Synonyms: 5-Dichloro-4-fluoronitrobenzene
SMILES: ClC1=C(F)C(Cl)=CC([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 3.0407
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00129963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂FNO₂
Molecular Weight:
209.99
Synonyms:
5-Dichloro-4-fluoronitrobenzene
SMILES:
ClC1=C(F)C(Cl)=CC([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
3.0407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1