CS-W008493
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 131570-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008493-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W008493-5g | In Stock | ₹ 2,403.00 |
| 10g | CS-W008493-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-W008493-25g | In Stock | ₹ 11,659.00 |
| 100g | CS-W008493-100g | In Stock | ₹ 46,547.00 |
CS-W008493 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00236844
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₂O₆
Molecular Weight
426.46
Synonyms
Boc-D-Dap(Fmoc)-OH
SMILES
O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa
113.96
Logp
3.503
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES BOC-D-DAP(FMOC)-OH | 131570-56-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 20,932.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES BOC-D-DAP(FMOC)-OH | 131570-56-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 11,230.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES BOC-D-DAP(FMOC)-OH | 131570-56-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,916.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES BOC-D-DAP(FMOC)-OH | 131570-56-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 5,696.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES BOC-D-DAP(FMOC)-OH | 131570-56-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,225.00 | |
| | Chem-Impex International, Inc. Na-Boc-Nb-Fmoc-D-2,3-diaminopropionic acid | 131570-56-4 | MFCD00236844 | 1G | Chem-Impex International, Inc. | ₹ 10,685.34 | |
 | eMolecules Boc-D-Dap(Fmoc)-OH | 131570-56-4 | MFCD00236844 | 100g | eMolecules | ₹ 63,157.07 | |
 | D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 38,715.00 |
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: MFCD00236844
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₆
Molecular Weight: 426.46
Synonyms: Boc-D-Dap(Fmoc)-OH
SMILES: O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 3.503
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00236844
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₆
Molecular Weight:
426.46
Synonyms:
Boc-D-Dap(Fmoc)-OH
SMILES:
O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
3.503
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00004221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: alpha-Fluorophenylacetic acid
SMILES: OC(=O)C(F)C1=CC=CC=C1
Tpsa: 37.3
Logp: 1.7818
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00004221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
alpha-Fluorophenylacetic acid
SMILES:
OC(=O)C(F)C1=CC=CC=C1
Tpsa:
37.3
Logp:
1.7818
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00077018
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: None
SMILES: CC(C)(C)OC(CC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 101.93
Logp: 2.4879
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00077018
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
None
SMILES:
CC(C)(C)OC(CC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
101.93
Logp:
2.4879
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD02683548
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: benzenemethanol, 5-bromo-2-chloro-
SMILES: OCC1=CC(Br)=CC=C1Cl
Tpsa: 20.23
Logp: 2.5948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683548
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
benzenemethanol, 5-bromo-2-chloro-
SMILES:
OCC1=CC(Br)=CC=C1Cl
Tpsa:
20.23
Logp:
2.5948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1