CS-0710113
4-(3-Fluoro-4-methylphenyl)-4-oxobutyric acid
Manufacturer: ChemScene
CAS Number: 898765-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0710113-5g | In Stock | ₹ 2,43,682.00 |
CS-0710113 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,682.00
GST (18%): ₹ 43,862.76
Total Price: ₹ 2,87,544.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₃
Molecular Weight
210.20
Synonyms
None
SMILES
CC1=C(F)C=C(C=C1)C(=O)CCC(O)=O
Tpsa
54.37
Logp
2.18162
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898765-91-8 | 4-(3-Fluoro-4-methylphenyl)-4-oxobutyric acid | A2B Chem | ₹ 45,835.00 - ₹ 1,77,021.00 |
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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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: CC1=C(F)C=C(C=C1)C(=O)CCC(O)=O
Tpsa: 54.37
Logp: 2.18162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
CC1=C(F)C=C(C=C1)C(=O)CCC(O)=O
Tpsa:
54.37
Logp:
2.18162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: None
SMILES: CC1=CC(=CC=C1F)C(=O)CCCC(O)=O
Tpsa: 54.37
Logp: 2.57172
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:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1F)C(=O)CCCC(O)=O
Tpsa:
54.37
Logp:
2.57172
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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: None
SMILES: Cl.CN1CCC(CC1)C1=CC=CC=C1
Tpsa: 3.24
Logp: 2.9176
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
None
SMILES:
Cl.CN1CCC(CC1)C1=CC=CC=C1
Tpsa:
3.24
Logp:
2.9176
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2C(=O)N1CC1=CC=CC=C1
Tpsa: 54.86
Logp: 1.7381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2C(=O)N1CC1=CC=CC=C1
Tpsa:
54.86
Logp:
1.7381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2