CS-0326796
4-(3-Chloro-4-fluorophenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 62903-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0326796-25mg | In Stock | ₹ 1,47,206.00 |
CS-0326796 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,206.00
GST (18%): ₹ 26,497.08
Total Price: ₹ 1,73,703.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClFO₃
Molecular Weight
230.62
Synonyms
4-(3-CHLORO-4-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES
C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)F
Tpsa
54.37
Logp
2.5266
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62903-16-6 | 4-(3-Chloro-4-fluorophenyl)-4-oxobutanoic acid | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: 4-(3-CHLORO-4-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES: C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)F
Tpsa: 54.37
Logp: 2.5266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
4-(3-CHLORO-4-FLUOROPHENYL)-4-OXOBUTYRIC ACID
SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)F
Tpsa:
54.37
Logp:
2.5266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O
Molecular Weight: 212.37
Synonyms: Ethyl Undecyl Ketone
SMILES: CCCCCCCCCCCC(=O)CC
Tpsa: 17.07
Logp: 4.8864
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O
Molecular Weight:
212.37
Synonyms:
Ethyl Undecyl Ketone
SMILES:
CCCCCCCCCCCC(=O)CC
Tpsa:
17.07
Logp:
4.8864
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₂
Molecular Weight: 254.41
Synonyms: 2,7-Dimethyl-3,6-di(propan-2-yl)oct-4-yne-3,6-diol
SMILES: OC(C(C)C)(C(C)C)C#CC(C(C)C)(C(C)C)O
Tpsa: 40.46
Logp: 3.076
H Acceptors: 2
H Donors: 2
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:
C₁₆H₃₀O₂
Molecular Weight:
254.41
Synonyms:
2,7-Dimethyl-3,6-di(propan-2-yl)oct-4-yne-3,6-diol
SMILES:
OC(C(C)C)(C(C)C)C#CC(C(C)C)(C(C)C)O
Tpsa:
40.46
Logp:
3.076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(4-METHOXYPHENYL)TETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES: COC1=CC=C(N2CCNC2=O)C=C1
Tpsa: 41.57
Logp: 1.2248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(4-METHOXYPHENYL)TETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES:
COC1=CC=C(N2CCNC2=O)C=C1
Tpsa:
41.57
Logp:
1.2248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2