CS-0522049
Methyl 3-amino-3-(4-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 181519-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522049-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0522049-250mg | In Stock | ₹ 9,326.04 |
CS-0522049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD06200581
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
3-amino-3-(4-fluorophenyl)propionic acid methyl ester
SMILES
O=C(OC)CC(N)C1=CC=C(F)C=C1
Tpsa
52.32
Logp
1.3886
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181519-32-4 | Methyl 3-amino-3-(4-fluorophenyl)propanoate HCl | A2B Chem | ₹ 8,556.00 |
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: MFCD06200581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 3-amino-3-(4-fluorophenyl)propionic acid methyl ester
SMILES: O=C(OC)CC(N)C1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 1.3886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06200581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
3-amino-3-(4-fluorophenyl)propionic acid methyl ester
SMILES:
O=C(OC)CC(N)C1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
1.3886
H Acceptors:
3
H Donors:
1
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: Piperazine, 1-acetyl-2,6-dimethyl- (9CI)
SMILES: CC(N1C(C)CNCC1C)=O
Tpsa: 32.34
Logp: 0.2151
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
Piperazine, 1-acetyl-2,6-dimethyl- (9CI)
SMILES:
CC(N1C(C)CNCC1C)=O
Tpsa:
32.34
Logp:
0.2151
H Acceptors:
2
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: C₁₂H₂₈Si
Molecular Weight: 200.44
Synonyms: None
SMILES: CCCCCCCCC[Si](C)(C)C
Tpsa: 0
Logp: 5.0752
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈Si
Molecular Weight:
200.44
Synonyms:
None
SMILES:
CCCCCCCCC[Si](C)(C)C
Tpsa:
0
Logp:
5.0752
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: tert-Butyl N-[3-(difluoromethyl)-2-pyridyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1C(F)F
Tpsa: 51.22
Logp: 3.3662
H Acceptors: 3
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:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
tert-Butyl N-[3-(difluoromethyl)-2-pyridyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1C(F)F
Tpsa:
51.22
Logp:
3.3662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2