CS-0507677
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-acetamidopropanoic acid
Manufacturer: ChemScene
CAS Number: 1313054-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0507677-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0507677-250mg | In Stock | ₹ 33,108.00 |
| 1g | CS-0507677-1g | In Stock | ₹ 66,127.00 |
CS-0507677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₅
Molecular Weight
368.38
Synonyms
Fmoc-D-Dap(Ac)-OH
SMILES
CC(=O)NC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa
104.73
Logp
2.1144
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Ac)-OH | 1313054-72-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,37,227.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Ac)-OH | 1313054-72-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,16,286.91 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Ac)-OH | 1313054-72-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,35,160.74 | |
 | 1313054-72-6 | Fmoc-d-dap(ac)-oh | A2B Chem | ₹ 19,313.00 - ₹ 46,280.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: Fmoc-D-Dap(Ac)-OH
SMILES: CC(=O)NC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 104.73
Logp: 2.1144
H Acceptors: 4
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:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
Fmoc-D-Dap(Ac)-OH
SMILES:
CC(=O)NC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
104.73
Logp:
2.1144
H Acceptors:
4
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: D-2-Aminoundecanoic acid
SMILES: CCCCCCCCC[C@@H](N)C(=O)O
Tpsa: 63.32
Logp: 2.539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
D-2-Aminoundecanoic acid
SMILES:
CCCCCCCCC[C@@H](N)C(=O)O
Tpsa:
63.32
Logp:
2.539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: Pyridine, 2,3,5,6-tetramethoxy- (8CI)
SMILES: COC1=C(OC)C=C(OC)C(OC)=N1
Tpsa: 49.81
Logp: 1.116
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
Pyridine, 2,3,5,6-tetramethoxy- (8CI)
SMILES:
COC1=C(OC)C=C(OC)C(OC)=N1
Tpsa:
49.81
Logp:
1.116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oct-7-enoic acid
SMILES: C=CCCCCC(NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 75.63
Logp: 2.7107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonylamino]oct-7-enoic acid
SMILES:
C=CCCCCC(NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
75.63
Logp:
2.7107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7