CS-0321524
3-Oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 10191-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321524-1g | In Stock | ₹ 10,780.56 |
CS-0321524 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
β-Ketopentanoic Acid
SMILES
CCC(=O)CC(=O)O
Tpsa
54.37
Logp
0.4402
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10191-25-0 | Pentanoic acid, 3-oxo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: β-Ketopentanoic Acid
SMILES: CCC(=O)CC(=O)O
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
β-Ketopentanoic Acid
SMILES:
CCC(=O)CC(=O)O
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Methyl 4-Bromoindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Methyl 4-Bromoindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: Ethyl 3-amino-5-(3-methylphenyl)-thiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C=C(C2=CC=CC(=C2)C)S1)N
Tpsa: 52.32
Logp: 3.48242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
Ethyl 3-amino-5-(3-methylphenyl)-thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=C(C2=CC=CC(=C2)C)S1)N
Tpsa:
52.32
Logp:
3.48242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC1=CC(N2C(C3=C(SC(C)=C3C)NC2=O)=O)=CC=C1
Tpsa: 54.86
Logp: 2.66576
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC1=CC(N2C(C3=C(SC(C)=C3C)NC2=O)=O)=CC=C1
Tpsa:
54.86
Logp:
2.66576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1