CS-0061334
Fmoc-(R)-3-Amino-4-(2-methyl-phenyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 269398-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061334-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0061334-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0061334-1g | In Stock | ₹ 6,675.00 |
CS-0061334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₄
Molecular Weight
415.48
Synonyms
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-D-HOMO(2-METHYLPHENYL)ALANINE
SMILES
CC1=CC=CC=C1C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa
75.63
Logp
4.91952
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(2-methyl-phenyl)-butyric acid | 269398-81-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 46,351.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(2-methyl-phenyl)-butyric acid | 269398-81-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 27,910.40 | |
 | eMolecules Fmoc-(R)-3-Amino-4-(2-methyl-phenyl)-butyric acid | 269398-81-4 | MFCD01860923 | 1g | eMolecules | ₹ 31,667.09 | |
 | Fmoc-(R)-3-Amino-4-(2-methyl-phenyl)-butyric acid | Aaron Chemicals LLC | ₹ 890.00 - ₹ 2,136.00 | |
 | 269398-81-4 | Fmoc-(r)-3-amino-4-(2-methyl-phenyl)-butyric acid | A2B Chem | ₹ 801.00 - ₹ 1,691.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-D-HOMO(2-METHYLPHENYL)ALANINE
SMILES: CC1=CC=CC=C1C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa: 75.63
Logp: 4.91952
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:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-D-HOMO(2-METHYLPHENYL)ALANINE
SMILES:
CC1=CC=CC=C1C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa:
75.63
Logp:
4.91952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=CC=CN2C(=CN=C12)Br
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=CC=CN2C(=CN=C12)Br
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 4-Methylnicotinamide
SMILES: CC1=CC=NC=C1C(N)=O
Tpsa: 55.98
Logp: 0.48892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
4-Methylnicotinamide
SMILES:
CC1=CC=NC=C1C(N)=O
Tpsa:
55.98
Logp:
0.48892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 8-Bromo-6-methylquinazolin-4(3H)-one
SMILES: CC1=CC2=C(C(=C1)Br)N=CN=C2O
Tpsa: 46.01
Logp: 2.40632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
8-Bromo-6-methylquinazolin-4(3H)-one
SMILES:
CC1=CC2=C(C(=C1)Br)N=CN=C2O
Tpsa:
46.01
Logp:
2.40632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0