CS-0434708
Methyl 4-(4-fluorophenyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 500366-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434708-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0434708-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0434708-1g | In Stock | ₹ 20,114.00 |
CS-0434708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95+%
MDL No
MFCD08457110
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
O=C(CC(CC1=CC=C(C=C1)F)=O)OC
Tpsa
43.37
Logp
1.5004
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500366-84-7 | 4-(4-Fluoro-phenyl)-3-oxo-butyric acid methyl ester | A2B Chem | ₹ 4,361.00 - ₹ 19,847.00 |
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: 95+%
MDL No: MFCD08457110
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: O=C(CC(CC1=CC=C(C=C1)F)=O)OC
Tpsa: 43.37
Logp: 1.5004
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08457110
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:
O=C(CC(CC1=CC=C(C=C1)F)=O)OC
Tpsa:
43.37
Logp:
1.5004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08695893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃S
Molecular Weight: 158.18
Synonyms: 4-Methoxy-2-thiophenecarboxylic acid
SMILES: O=C(C1=CC(OC)=CS1)O
Tpsa: 46.53
Logp: 1.4549
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08695893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃S
Molecular Weight:
158.18
Synonyms:
4-Methoxy-2-thiophenecarboxylic acid
SMILES:
O=C(C1=CC(OC)=CS1)O
Tpsa:
46.53
Logp:
1.4549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N-Boc-4-Acetylbenzylamine
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(C(C)=O)C=C1
Tpsa: 55.4
Logp: 2.9139
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N-Boc-4-Acetylbenzylamine
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C(C)=O)C=C1
Tpsa:
55.4
Logp:
2.9139
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09025756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂N₂
Molecular Weight: 241.91
Synonyms: 4-(Bromomethyl)-1H-imidazole hydrobromide
SMILES: BrCC1=CN=CN1.[H]Br
Tpsa: 28.68
Logp: 1.8825
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09025756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂N₂
Molecular Weight:
241.91
Synonyms:
4-(Bromomethyl)-1H-imidazole hydrobromide
SMILES:
BrCC1=CN=CN1.[H]Br
Tpsa:
28.68
Logp:
1.8825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1