CS-0539109
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 948594-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539109-1g | In Stock | ₹ 1,68,895.44 |
CS-0539109 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,895.44
GST (18%): ₹ 30,401.179
Total Price: ₹ 1,99,296.619
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉N₃O₄
Molecular Weight
377.39
Synonyms
Fmoc-D-ala(1-pyrazolyl)-OH
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CN4C=CC=N4)C(=O)O
Tpsa
93.45
Logp
2.875
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(Pyrazol-1-yl)-D-Ala-OH | 948594-98-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 48,050.50 |
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: C₂₁H₁₉N₃O₄
Molecular Weight: 377.39
Synonyms: Fmoc-D-ala(1-pyrazolyl)-OH
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CN4C=CC=N4)C(=O)O
Tpsa: 93.45
Logp: 2.875
H Acceptors: 5
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:
C₂₁H₁₉N₃O₄
Molecular Weight:
377.39
Synonyms:
Fmoc-D-ala(1-pyrazolyl)-OH
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CN4C=CC=N4)C(=O)O
Tpsa:
93.45
Logp:
2.875
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃N₂O₃
Molecular Weight: 242.20
Synonyms: N6-Trifluoroacetyl-D-Lysine
SMILES: C(CCNC(=O)C(F)(F)F)C[C@H](C(=O)O)N
Tpsa: 92.42
Logp: 0.2471
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃N₂O₃
Molecular Weight:
242.20
Synonyms:
N6-Trifluoroacetyl-D-Lysine
SMILES:
C(CCNC(=O)C(F)(F)F)C[C@H](C(=O)O)N
Tpsa:
92.42
Logp:
0.2471
H Acceptors:
3
H Donors:
3
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: C₂₂H₂₁NO₂
Molecular Weight: 331.41
Synonyms: Methyl 2-(tritylamino)acetate
SMILES: O=C(OC)CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 38.33
Logp: 3.7411
H Acceptors: 3
H Donors: 1
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:
C₂₂H₂₁NO₂
Molecular Weight:
331.41
Synonyms:
Methyl 2-(tritylamino)acetate
SMILES:
O=C(OC)CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
38.33
Logp:
3.7411
H Acceptors:
3
H Donors:
1
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: C₂₈H₂₈N₂O₅
Molecular Weight: 472.53
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-benzoyl-L-lysine
SMILES: C1=CC=C(C=C1)C(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 104.73
Logp: 4.5786
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₅
Molecular Weight:
472.53
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-benzoyl-L-lysine
SMILES:
C1=CC=C(C=C1)C(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
104.73
Logp:
4.5786
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10