CS-0587101
2-(4-Butylphenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 100117-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587101-5g | In Stock | ₹ 1,85,494.08 |
CS-0587101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
CCCCC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa
54.37
Logp
2.2965
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100117-61-1 | 2-(4-Butylphenyl)-2-oxoacetic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa: 54.37
Logp: 2.2965
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa:
54.37
Logp:
2.2965
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: C₁₃H₁₀BrFS
Molecular Weight: 297.19
Synonyms: None
SMILES: FC1=CC=C(SCC2=CC=CC=C2Br)C=C1
Tpsa: 0
Logp: 4.8805
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFS
Molecular Weight:
297.19
Synonyms:
None
SMILES:
FC1=CC=C(SCC2=CC=CC=C2Br)C=C1
Tpsa:
0
Logp:
4.8805
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₄
Molecular Weight: 212.68
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)N2CCNCC2
Tpsa: 41.05
Logp: 0.84802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₄
Molecular Weight:
212.68
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)N2CCNCC2
Tpsa:
41.05
Logp:
0.84802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFIN₂
Molecular Weight: 340.92
Synonyms: 5-Bromo-6-fluoro-3-ioodoanthranilonitrile
SMILES: C1=C(C(=C(C(=C1I)N)C#N)F)Br
Tpsa: 49.81
Logp: 2.64668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFIN₂
Molecular Weight:
340.92
Synonyms:
5-Bromo-6-fluoro-3-ioodoanthranilonitrile
SMILES:
C1=C(C(=C(C(=C1I)N)C#N)F)Br
Tpsa:
49.81
Logp:
2.64668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0