CS-0521408
Tert-butyl 2-amino-3-(4-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 191928-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521408-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0521408-1g | In Stock | ₹ 38,074.20 |
| 5g | CS-0521408-5g | In Stock | ₹ 1,13,880.36 |
CS-0521408 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNO₂
Molecular Weight
239.29
Synonyms
DL-4-fluoro- Phenylalanine 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C(N)CC1=CC=C(F)C=C1
Tpsa
52.32
Logp
2.0372
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191928-07-1 | 4-FLUORO-DL-PHENYLALANINE TERT-BUTYL ESTER | A2B Chem | ₹ 15,144.12 - ₹ 65,025.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: DL-4-fluoro- Phenylalanine 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C(N)CC1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 2.0372
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:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
DL-4-fluoro- Phenylalanine 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C(N)CC1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
2.0372
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(O)CCCNC([C@H](N)CC1=CNC2=C1C=CC=C2)=O
Tpsa: 108.21
Logp: 1.0187
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(O)CCCNC([C@H](N)CC1=CNC2=C1C=CC=C2)=O
Tpsa:
108.21
Logp:
1.0187
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: 1-methanesulfinyl-2-nitrobenzene
SMILES: O=[N+](C1=CC=CC=C1S(C)=O)[O-]
Tpsa: 60.21
Logp: 1.3322
H Acceptors: 3
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
1-methanesulfinyl-2-nitrobenzene
SMILES:
O=[N+](C1=CC=CC=C1S(C)=O)[O-]
Tpsa:
60.21
Logp:
1.3322
H Acceptors:
3
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: C₁₆H₈Br₂N₂O₂
Molecular Weight: 420.05
Synonyms: 6,6-Dibromoindigo
SMILES: O=C1C(NC2=C1C=CC(Br)=C2)=C3NC4=C(C=CC(Br)=C4)C3=O
Tpsa: 58.2
Logp: 4.3398
H Acceptors: 4
H Donors: 2
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:
C₁₆H₈Br₂N₂O₂
Molecular Weight:
420.05
Synonyms:
6,6-Dibromoindigo
SMILES:
O=C1C(NC2=C1C=CC(Br)=C2)=C3NC4=C(C=CC(Br)=C4)C3=O
Tpsa:
58.2
Logp:
4.3398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0