CS-0320771
Methyl 2-(3-fluorophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 185030-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320771-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0320771-5g | In Stock | ₹ 2,83,888.08 |
CS-0320771 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₃
Molecular Weight
182.15
Synonyms
3-Fluoro-oxo-benzeneacetic acid methyl ester
SMILES
COC(=O)C(=O)C1=CC(=CC=C1)F
Tpsa
43.37
Logp
1.1814
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: 3-Fluoro-oxo-benzeneacetic acid methyl ester
SMILES: COC(=O)C(=O)C1=CC(=CC=C1)F
Tpsa: 43.37
Logp: 1.1814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
3-Fluoro-oxo-benzeneacetic acid methyl ester
SMILES:
COC(=O)C(=O)C1=CC(=CC=C1)F
Tpsa:
43.37
Logp:
1.1814
H Acceptors:
3
H Donors:
0
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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 4-Isopropyl-1,3-thiazole-2-carbaldehyde
SMILES: CC(C)C1=CSC(=N1)C=O
Tpsa: 29.96
Logp: 2.079
H Acceptors: 3
H Donors: 0
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
4-Isopropyl-1,3-thiazole-2-carbaldehyde
SMILES:
CC(C)C1=CSC(=N1)C=O
Tpsa:
29.96
Logp:
2.079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: IVK/9678109
SMILES: CCCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.9426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
IVK/9678109
SMILES:
CCCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.9426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 4-Cyclopropyl-[1,2,3]thiadiazole-5-carboxylicacidmethylester
SMILES: COC(=O)C1=C(C2CC2)N=NS1
Tpsa: 52.08
Logp: 1.2021
H Acceptors: 5
H Donors: 0
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
4-Cyclopropyl-[1,2,3]thiadiazole-5-carboxylicacidmethylester
SMILES:
COC(=O)C1=C(C2CC2)N=NS1
Tpsa:
52.08
Logp:
1.2021
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2