CS-0743527
Methyl 4-(3,4-Difluorophenyl)-4-oxobutyrate
Manufacturer: ChemScene
CAS Number: 1248202-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0743527-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0743527-5g | In Stock | ₹ 2,95,569.00 |
CS-0743527 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₃
Molecular Weight
228.19
Synonyms
None
SMILES
COC(=O)CCC(=O)C1=CC=C(F)C(F)=C1
Tpsa
43.37
Logp
2.1007
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248202-12-1 | Methyl 4-(3,4-difluorophenyl)-4-oxobutanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: COC(=O)CCC(=O)C1=CC=C(F)C(F)=C1
Tpsa: 43.37
Logp: 2.1007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
COC(=O)CCC(=O)C1=CC=C(F)C(F)=C1
Tpsa:
43.37
Logp:
2.1007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16794635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: None
SMILES: CC(C)C(C)(O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 20.23
Logp: 3.8476
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16794635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
None
SMILES:
CC(C)C(C)(O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
20.23
Logp:
3.8476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16294111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CCC1=CC=CC=C1C(O)CC=C
Tpsa: 20.23
Logp: 2.8585
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16294111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CCC1=CC=CC=C1C(O)CC=C
Tpsa:
20.23
Logp:
2.8585
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11521045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO
Molecular Weight: 182.23
Synonyms: None
SMILES: CC1=C(F)C=CC=C1CC(C)(C)O
Tpsa: 20.23
Logp: 2.44752
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11521045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO
Molecular Weight:
182.23
Synonyms:
None
SMILES:
CC1=C(F)C=CC=C1CC(C)(C)O
Tpsa:
20.23
Logp:
2.44752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2