CS-0440635
Methyl 4-(2-fluoroacetyl)benzoate
Manufacturer: ChemScene
CAS Number: 1059549-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440635-5g | In Stock | ₹ 2,43,237.00 |
CS-0440635 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,237.00
GST (18%): ₹ 43,782.66
Total Price: ₹ 2,87,019.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₃
Molecular Weight
196.18
Synonyms
4-(2-Fluoro-acetyl)-benzoic acid methyl ester
SMILES
COC(=O)C1=CC=C(C=C1)C(=O)CF
Tpsa
43.37
Logp
1.6254
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1059549-45-9 | 4-(2-Fluoro-acetyl)-benzoic acid methyl ester | A2B Chem | -- |
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 4-(2-Fluoro-acetyl)-benzoic acid methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)CF
Tpsa: 43.37
Logp: 1.6254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
4-(2-Fluoro-acetyl)-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)CF
Tpsa:
43.37
Logp:
1.6254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.50124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.50124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=O)O3
Tpsa: 39.44
Logp: 4.0376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=O)O3
Tpsa:
39.44
Logp:
4.0376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 4-Dimethylamino-piperidine-4-carbonitrile
SMILES: CN(C)C1(CCNCC1)C#N
Tpsa: 39.06
Logp: 0.19378
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
4-Dimethylamino-piperidine-4-carbonitrile
SMILES:
CN(C)C1(CCNCC1)C#N
Tpsa:
39.06
Logp:
0.19378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1