CS-W013861
Fmoc-D-Asp-OtBu
Manufacturer: ChemScene
CAS Number: 134098-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013861-1g | In Stock | ₹ 855.60 |
| 5g | CS-W013861-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-W013861-10g | In Stock | ₹ 3,507.96 |
| 25g | CS-W013861-25g | In Stock | ₹ 7,272.60 |
| 50g | CS-W013861-50g | In Stock | ₹ 13,432.92 |
| 100g | CS-W013861-100g | In Stock | ₹ 25,668.00 |
| 500g | CS-W013861-500g | In Stock | ₹ 1,24,575.36 |
CS-W013861 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00237011
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₆
Molecular Weight
411.45
Synonyms
None
SMILES
O=C(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(OC(C)(C)C)=O)O
Tpsa
101.93
Logp
3.7101
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp-OtBu | 134098-70-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 8,594.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp-OtBu | 134098-70-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,481.24 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp-OtBu | 134098-70-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,165.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp-OtBu | 134098-70-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,304.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp-OtBu | 134098-70-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,796.76 | |
 | eMolecules Ambeed / Fmoc-D-Asp-OtBu / 1g / 525117990 / A201604 / / 134098-70-7 / MFCD00237011 / 411.454 / C23H25NO6 | eMolecules | ₹ 2,503.49 | |
 | Fmoc-D-Asp-OtBu | Sigma Aldrich | ₹ 18,070.80 - ₹ 1,27,26,750.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00237011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₆
Molecular Weight: 411.45
Synonyms: None
SMILES: O=C(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(OC(C)(C)C)=O)O
Tpsa: 101.93
Logp: 3.7101
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00237011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₆
Molecular Weight:
411.45
Synonyms:
None
SMILES:
O=C(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(OC(C)(C)C)=O)O
Tpsa:
101.93
Logp:
3.7101
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00191787
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃O₂P
Molecular Weight: 410.45
Synonyms: LABOTEST-BB LT00452383
SMILES: O=C(OCC1=CC=CC=C1)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 26.3
Logp: 4.5261
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191787
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃O₂P
Molecular Weight:
410.45
Synonyms:
LABOTEST-BB LT00452383
SMILES:
O=C(OCC1=CC=CC=C1)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
26.3
Logp:
4.5261
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00065967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₆S
Molecular Weight: 409.46
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CN(S(=O)(C2=CC=C(C)C=C2)=O)C=N1)NC(OC(C)(C)C)=O
Tpsa: 127.59
Logp: 1.94892
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₆S
Molecular Weight:
409.46
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CN(S(=O)(C2=CC=C(C)C=C2)=O)C=N1)NC(OC(C)(C)C)=O
Tpsa:
127.59
Logp:
1.94892
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00001057
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈I₂
Molecular Weight: 406.01
Synonyms: P,P'-Diiodobiphenyl
SMILES: IC1=CC=C(C2=CC=C(I)C=C2)C=C1
Tpsa: 0
Logp: 4.5628
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001057
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈I₂
Molecular Weight:
406.01
Synonyms:
P,P'-Diiodobiphenyl
SMILES:
IC1=CC=C(C2=CC=C(I)C=C2)C=C1
Tpsa:
0
Logp:
4.5628
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1