CS-0726077
(R,S)-Fmoc-2-amino-3-methyl-3-phenyl-butyric acid
Manufacturer: ChemScene
CAS Number: 1310680-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0726077-1g | In Stock | ₹ 1,26,736.00 |
| 5g | CS-0726077-5g | In Stock | ₹ 5,49,397.00 |
CS-0726077 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,736.00
GST (18%): ₹ 22,812.48
Total Price: ₹ 1,49,548.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₄
Molecular Weight
415.48
Synonyms
None
SMILES
CC(C)(C(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
Tpsa
75.63
Logp
4.9561
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R,S)-Fmoc-2-amino-3-methyl-3-phenyl-butyric acid | 1310680-19-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,14,109.97 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R,S)-Fmoc-2-amino-3-methyl-3-phenyl-butyric acid | 1310680-19-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,16,307.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R,S)-Fmoc-2-amino-3-methyl-3-phenyl-butyric acid | 1310680-19-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,39,586.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R,S)-Fmoc-2-amino-3-methyl-3-phenyl-butyric acid | 1310680-19-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 11,82,703.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R,S)-Fmoc-2-amino-3-methyl-3-phenyl-butyric acid | 1310680-19-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 21,50,471.40 | |
 | 1310680-19-3 | (R,S)-Fmoc-2-amino-3-methyl-3-phenyl-butyric acid | A2B Chem | ₹ 9,968.00 - ₹ 3,93,825.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: None
SMILES: CC(C)(C(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
Tpsa: 75.63
Logp: 4.9561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
None
SMILES:
CC(C)(C(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
Tpsa:
75.63
Logp:
4.9561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: None
SMILES: CC1(CCC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)OCCO1
Tpsa: 94.09
Logp: 3.9116
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
None
SMILES:
CC1(CCC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)OCCO1
Tpsa:
94.09
Logp:
3.9116
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄O₄Si₂
Molecular Weight: 382.64
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)C=C(C=C1)C(O)=O
Tpsa: 55.76
Logp: 6.1528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄O₄Si₂
Molecular Weight:
382.64
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)C=C(C=C1)C(O)=O
Tpsa:
55.76
Logp:
6.1528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O₃
Molecular Weight: 263.25
Synonyms: None
SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)C3=C)C2=NC=N1
Tpsa: 119.31
Logp: -0.7847
H Acceptors: 8
H Donors: 3
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:
C₁₁H₁₃N₅O₃
Molecular Weight:
263.25
Synonyms:
None
SMILES:
NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)C3=C)C2=NC=N1
Tpsa:
119.31
Logp:
-0.7847
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2