CS-0467842
2-(((Benzyloxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 126693-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0467842-2.5g | In Stock | ₹ 94,874.00 |
| 5g | CS-0467842-5g | In Stock | ₹ 1,40,175.00 |
| 10g | CS-0467842-10g | In Stock | ₹ 2,07,726.00 |
CS-0467842 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,874.00
GST (18%): ₹ 17,077.32
Total Price: ₹ 1,11,951.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆FNO₄
Molecular Weight
317.31
Synonyms
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(2-fluorophenyl)propanoic acid
SMILES
O=C(OCC1=CC=CC=C1)NC(CC2=CC(F)=CC=C2)C(O)=O
Tpsa
75.63
Logp
2.7478
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126693-47-8 | Phenylalanine, 3-fluoro-N-[(phenylmethoxy)carbonyl]- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FNO₄
Molecular Weight: 317.31
Synonyms: (R)-2-(((Benzyloxy)carbonyl)amino)-3-(2-fluorophenyl)propanoic acid
SMILES: O=C(OCC1=CC=CC=C1)NC(CC2=CC(F)=CC=C2)C(O)=O
Tpsa: 75.63
Logp: 2.7478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₄
Molecular Weight:
317.31
Synonyms:
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(2-fluorophenyl)propanoic acid
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2=CC(F)=CC=C2)C(O)=O
Tpsa:
75.63
Logp:
2.7478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06656169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: Phenylalanine, N-[(1,1-diMethylethoxy)carbonyl]-2-fluoro-
SMILES: O=C(OC(C)(C)C)NC(CC(C=CC=C1)=C1F)C(O)=O
Tpsa: 75.63
Logp: 2.3461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06656169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
Phenylalanine, N-[(1,1-diMethylethoxy)carbonyl]-2-fluoro-
SMILES:
O=C(OC(C)(C)C)NC(CC(C=CC=C1)=C1F)C(O)=O
Tpsa:
75.63
Logp:
2.3461
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C(NC(CCCC=C)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 75.63
Logp: 4.3346
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C(NC(CCCC=C)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
75.63
Logp:
4.3346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD30482955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₆
Molecular Weight: 466.53
Synonyms: 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoicacid
SMILES: O=C(OC(C)(C)C)N1CC(CC(C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1
Tpsa: 105.17
Logp: 4.2353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30482955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₆
Molecular Weight:
466.53
Synonyms:
3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoicacid
SMILES:
O=C(OC(C)(C)C)N1CC(CC(C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1
Tpsa:
105.17
Logp:
4.2353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6