CS-0182715
Fmoc-R-3-amino-4-(3,5-difluorophenyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 2349961-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0182715-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0182715-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0182715-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0182715-5g | In Stock | ₹ 1,15,078.20 |
CS-0182715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁F₂NO₄
Molecular Weight
437.44
Synonyms
Fmoc-(R)-3-Amino-4-(3,5-difluoro-phenyl)-butyric acid
SMILES
FC1=CC(F)=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa
75.63
Logp
4.8893
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Fmoc-R-3-amino-4-(35-difluorophenyl)-butyric acid / 100mg / 632338467 / CS-0182715 / 0.000 / 2349961-66-4 / [null] / 437.443 / C25H21F2NO4 | eMolecules | ₹ 9,067.65 | |
 | 2349961-66-4 | Fmoc-R-3-amino-4-(3,5-difluorophenyl)-butyric acid | A2B Chem | ₹ 4,363.56 - ₹ 16,170.84 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁F₂NO₄
Molecular Weight: 437.44
Synonyms: Fmoc-(R)-3-Amino-4-(3,5-difluoro-phenyl)-butyric acid
SMILES: FC1=CC(F)=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 75.63
Logp: 4.8893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁F₂NO₄
Molecular Weight:
437.44
Synonyms:
Fmoc-(R)-3-Amino-4-(3,5-difluoro-phenyl)-butyric acid
SMILES:
FC1=CC(F)=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
75.63
Logp:
4.8893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁F₂NO₄
Molecular Weight: 437.44
Synonyms: Fmoc-(R)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
SMILES: FC(C=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C=C1)F
Tpsa: 75.63
Logp: 4.8893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁F₂NO₄
Molecular Weight:
437.44
Synonyms:
Fmoc-(R)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
SMILES:
FC(C=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C=C1)F
Tpsa:
75.63
Logp:
4.8893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(O)CCC1CC2=C(C=CC=C2)C1
Tpsa: 37.3
Logp: 2.2662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(O)CCC1CC2=C(C=CC=C2)C1
Tpsa:
37.3
Logp:
2.2662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: (Tert-Butoxy)Carbonyl (R)-3-Amino-4-(4-methoxy-phenyl)-butyric acid
SMILES: COC(C=C1)=CC=C1C[C@H](CC(O)=O)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.6057
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
(Tert-Butoxy)Carbonyl (R)-3-Amino-4-(4-methoxy-phenyl)-butyric acid
SMILES:
COC(C=C1)=CC=C1C[C@H](CC(O)=O)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.6057
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6