CS-0523982
Methyl (S)-2-amino-3-(4-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 73283-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523982-1g | In Stock | ₹ 82,308.72 |
| 5g | CS-0523982-5g | In Stock | ₹ 2,56,423.32 |
CS-0523982 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
98%
MDL No
MFCD08058271
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
METHYL (2S)-2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE
SMILES
O=C(OC)[C@@H](N)CC1=CC=C(F)C=C1
Tpsa
52.32
Logp
0.8685
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73283-54-2 | Methyl (2s)-2-amino-3-(4-fluorophenyl)propanoate | A2B Chem | -- |
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: MFCD08058271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: METHYL (2S)-2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE
SMILES: O=C(OC)[C@@H](N)CC1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 0.8685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08058271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
METHYL (2S)-2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE
SMILES:
O=C(OC)[C@@H](N)CC1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
0.8685
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: C₉H₁₃ClN₂S
Molecular Weight: 216.73
Synonyms: S-(2-methylbenzyl)isothiouronium chloride
SMILES: N=C(N)SCC1=CC=CC=C1C.[H]Cl
Tpsa: 49.87
Logp: 2.54349
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃ClN₂S
Molecular Weight:
216.73
Synonyms:
S-(2-methylbenzyl)isothiouronium chloride
SMILES:
N=C(N)SCC1=CC=CC=C1C.[H]Cl
Tpsa:
49.87
Logp:
2.54349
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(C(C1=C2C=CC=C1)=CN(C3=CC=CC=C3)C2=O)OC
Tpsa: 48.3
Logp: 2.7773
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(C(C1=C2C=CC=C1)=CN(C3=CC=CC=C3)C2=O)OC
Tpsa:
48.3
Logp:
2.7773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05863550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 7-CHLORO-2-METHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=CC2=CC=C(Cl)C=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.37332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
7-CHLORO-2-METHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=CC2=CC=C(Cl)C=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.37332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2