CS-0144560
Methyl 3-(4-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 2928-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144560-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0144560-5g | In Stock | ₹ 36,876.36 |
CS-0144560 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD12031748
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
Benzenepropanoic acid, 4-fluoro-, Methyl ester
SMILES
O=C(OC)CCC1=CC=C(F)C=C1
Tpsa
26.3
Logp
1.9313
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD12031748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: Benzenepropanoic acid, 4-fluoro-, Methyl ester
SMILES: O=C(OC)CCC1=CC=C(F)C=C1
Tpsa: 26.3
Logp: 1.9313
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12031748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
Benzenepropanoic acid, 4-fluoro-, Methyl ester
SMILES:
O=C(OC)CCC1=CC=C(F)C=C1
Tpsa:
26.3
Logp:
1.9313
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15144204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrO₂
Molecular Weight: 174.98
Synonyms: 5-Bromo-3-furaldehyde
SMILES: O=CC1=COC(Br)=C1
Tpsa: 30.21
Logp: 1.8546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15144204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrO₂
Molecular Weight:
174.98
Synonyms:
5-Bromo-3-furaldehyde
SMILES:
O=CC1=COC(Br)=C1
Tpsa:
30.21
Logp:
1.8546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11870161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO
Molecular Weight: 161.00
Synonyms: 2-Brom-3-methylthiophen
SMILES: CC1=C(Br)OC=C1
Tpsa: 13.14
Logp: 2.35052
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11870161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO
Molecular Weight:
161.00
Synonyms:
2-Brom-3-methylthiophen
SMILES:
CC1=C(Br)OC=C1
Tpsa:
13.14
Logp:
2.35052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00218579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 5-Chloro-2-Hydroxypropiophenone
SMILES: CCC(C1=CC(Cl)=CC=C1O)=O
Tpsa: 37.3
Logp: 2.6383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00218579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
5-Chloro-2-Hydroxypropiophenone
SMILES:
CCC(C1=CC(Cl)=CC=C1O)=O
Tpsa:
37.3
Logp:
2.6383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2