CS-0439424
(S)-Fmoc-β-Phe(3-CN)-OH
Manufacturer: ChemScene
CAS Number: 507472-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439424-5g | In Stock | ₹ 1,15,789.00 |
CS-0439424 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,789.00
GST (18%): ₹ 20,842.02
Total Price: ₹ 1,36,631.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₀N₂O₄
Molecular Weight
412.44
Synonyms
FMOC-D-PHG(3-CN)-(C*CH2)OH
SMILES
C(OC(N[C@@H](CC(O)=O)C1=CC(C#N)=CC=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
99.42
Logp
4.61278
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(3-cyano-phenyl)-propionic acid | 507472-23-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 41,538.97 | |
 | 507472-23-3 | Fmoc-(S)-3-Amino-3-(3-cyano-phenyl)-propionic acid | A2B Chem | ₹ 2,759.00 - ₹ 16,020.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₂₅H₂₀N₂O₄
Molecular Weight: 412.44
Synonyms: FMOC-D-PHG(3-CN)-(C*CH2)OH
SMILES: C(OC(N[C@@H](CC(O)=O)C1=CC(C#N)=CC=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 99.42
Logp: 4.61278
H Acceptors: 4
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:
C₂₅H₂₀N₂O₄
Molecular Weight:
412.44
Synonyms:
FMOC-D-PHG(3-CN)-(C*CH2)OH
SMILES:
C(OC(N[C@@H](CC(O)=O)C1=CC(C#N)=CC=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
99.42
Logp:
4.61278
H Acceptors:
4
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: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: None
SMILES: C(OC(N[C@H](CC(O)=O)C1=C(OC)C(OC)=CC=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 94.09
Logp: 4.7583
H Acceptors: 5
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:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
None
SMILES:
C(OC(N[C@H](CC(O)=O)C1=C(OC)C(OC)=CC=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
94.09
Logp:
4.7583
H Acceptors:
5
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: C₂₅H₂₀N₂O₄
Molecular Weight: 412.44
Synonyms: (3R)-3-(3-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES: C(OC(N[C@H](CC(O)=O)C1=CC(C#N)=CC=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 99.42
Logp: 4.61278
H Acceptors: 4
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:
C₂₅H₂₀N₂O₄
Molecular Weight:
412.44
Synonyms:
(3R)-3-(3-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES:
C(OC(N[C@H](CC(O)=O)C1=CC(C#N)=CC=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
99.42
Logp:
4.61278
H Acceptors:
4
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: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: N-Fmoc-(R)-4-hydroxy-homophenylalanine
SMILES: C(OC(N[C@H](CCC1=CC=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 95.86
Logp: 4.3167
H Acceptors: 4
H Donors: 3
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:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
N-Fmoc-(R)-4-hydroxy-homophenylalanine
SMILES:
C(OC(N[C@H](CCC1=CC=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
95.86
Logp:
4.3167
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7