CS-0510780
Methyl 2-(4-fluorophenyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 476429-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510780-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0510780-5g | In Stock | ₹ 36,191.88 |
CS-0510780 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD23096917
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
Benzeneacetic acid, 4-fluoro-a,a-dimethyl-, methyl ester
SMILES
CC(C)(C1=CC=C(F)C=C1)C(OC)=O
Tpsa
26.3
Logp
2.2763
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476429-17-1 | Methyl 2-(4-fluorophenyl)-2-methylpropanoate | A2B Chem | ₹ 11,208.36 - ₹ 39,956.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD23096917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: Benzeneacetic acid, 4-fluoro-a,a-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=C(F)C=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.2763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23096917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
Benzeneacetic acid, 4-fluoro-a,a-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=C(F)C=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.2763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19704179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: 7-bromo-3-chloro-1,2-dihydroisoquinolin-1-one
SMILES: O=C1NC(Cl)=CC2=C1C=C(Br)C=C2
Tpsa: 32.86
Logp: 2.944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19704179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
7-bromo-3-chloro-1,2-dihydroisoquinolin-1-one
SMILES:
O=C1NC(Cl)=CC2=C1C=C(Br)C=C2
Tpsa:
32.86
Logp:
2.944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-Piperazinecarboxylicacid,1-methyl-,ethylester(9CI)
SMILES: O=C(C1N(C)CCNC1)OCC
Tpsa: 41.57
Logp: -0.5469
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-Piperazinecarboxylicacid,1-methyl-,ethylester(9CI)
SMILES:
O=C(C1N(C)CCNC1)OCC
Tpsa:
41.57
Logp:
-0.5469
H Acceptors:
4
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6-Quinolinepropanoic acid
SMILES: O=C(O)CCC1=CC=C2N=CC=CC2=C1
Tpsa: 50.19
Logp: 2.252
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6-Quinolinepropanoic acid
SMILES:
O=C(O)CCC1=CC=C2N=CC=CC2=C1
Tpsa:
50.19
Logp:
2.252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3