CS-0492409
Ethyl (S)-2-amino-3-(4-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 39256-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0492409-2.5g | In Stock | ₹ 72,127.08 |
| 5g | CS-0492409-5g | In Stock | ₹ 1,06,522.20 |
| 10g | CS-0492409-10g | In Stock | ₹ 1,57,772.64 |
CS-0492409 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
(S)-2-Amino-3-(4-fluorophenyl)propanoic acid ethyl ester
SMILES
CCOC(=O)[C@@H](N)CC1=CC=C(F)C=C1
Tpsa
52.32
Logp
1.2586
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39256-83-2 | (S)-2-Amino-3-(4-fluorophenyl)propionicacidethylester | A2B Chem | -- |
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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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: (S)-2-Amino-3-(4-fluorophenyl)propanoic acid ethyl ester
SMILES: CCOC(=O)[C@@H](N)CC1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 1.2586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
(S)-2-Amino-3-(4-fluorophenyl)propanoic acid ethyl ester
SMILES:
CCOC(=O)[C@@H](N)CC1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
1.2586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: L-Proline, 3-amino-, trans- (9CI)
SMILES: OC(=O)[C@@H]1[C@@H](N)CCN1
Tpsa: 75.35
Logp: -1.2398
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
L-Proline, 3-amino-, trans- (9CI)
SMILES:
OC(=O)[C@@H]1[C@@H](N)CCN1
Tpsa:
75.35
Logp:
-1.2398
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23115250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)OC(Cl)=N2
Tpsa: 52.33
Logp: 2.6579
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23115250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)OC(Cl)=N2
Tpsa:
52.33
Logp:
2.6579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28134167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: 7-Azaspiro[3.5]nonane-2,7-dicarboxylic acid, 7-(1,1-dimethylethyl) 2-ethyl ester
SMILES: CCOC(=O)C1CC2(CCN(CC2)C(=O)OC(C)(C)C)C1
Tpsa: 55.84
Logp: 2.9768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28134167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
7-Azaspiro[3.5]nonane-2,7-dicarboxylic acid, 7-(1,1-dimethylethyl) 2-ethyl ester
SMILES:
CCOC(=O)C1CC2(CCN(CC2)C(=O)OC(C)(C)C)C1
Tpsa:
55.84
Logp:
2.9768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2