CS-0513118
3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 159002-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513118-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-0513118-5g | In Stock | ₹ 34,651.80 |
| 25g | CS-0513118-25g | In Stock | ₹ 1,03,784.28 |
CS-0513118 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₂O₆
Molecular Weight
426.46
Synonyms
Boc-DL-Dap(Fmoc)-OH
SMILES
CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)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 2-(Boc-amino)-3-(Fmoc-amino)propionic acid | 159002-16-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,588.12 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-(Boc-amino)-3-(Fmoc-amino)propionic acid | 159002-16-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,78,099.95 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-(Boc-amino)-3-(Fmoc-amino)propionic acid | 159002-16-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,49,914.81 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-(Boc-amino)-3-(Fmoc-amino)propionic acid | 159002-16-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 24,002.15 | |
 | 159002-16-1 | 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid | A2B Chem | ₹ 9,069.36 - ₹ 88,297.92 |
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-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: C₂₃H₂₆N₂O₆
Molecular Weight: 426.46
Synonyms: Boc-DL-Dap(Fmoc)-OH
SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 113.96
Logp: 3.503
H Acceptors: 5
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:
C₂₃H₂₆N₂O₆
Molecular Weight:
426.46
Synonyms:
Boc-DL-Dap(Fmoc)-OH
SMILES:
CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
113.96
Logp:
3.503
H Acceptors:
5
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Pentacyclo[4.2.0.02,5.03,8.04,7]octaneethanol (9CI)
SMILES: OCCC12C3C4C5C3C1C5C24
Tpsa: 20.23
Logp: 0.7366
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octaneethanol (9CI)
SMILES:
OCCC12C3C4C5C3C1C5C24
Tpsa:
20.23
Logp:
0.7366
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 1-Piperidinecarboxylic acid, 3-(2-ethoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester
SMILES: O=C(OCC)C=C1CN(C(OC(C)(C)C)=O)CCC1
Tpsa: 55.84
Logp: 2.5068
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
1-Piperidinecarboxylic acid, 3-(2-ethoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester
SMILES:
O=C(OCC)C=C1CN(C(OC(C)(C)C)=O)CCC1
Tpsa:
55.84
Logp:
2.5068
H Acceptors:
4
H Donors:
0
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: C₅H₃Cl₂N₃
Molecular Weight: 176.00
Synonyms: 1-(Cyanomethyl)-4,5-dichloro-1H-imidazole
SMILES: N#CCN1C(Cl)=C(Cl)N=C1
Tpsa: 41.61
Logp: 1.71348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₃
Molecular Weight:
176.00
Synonyms:
1-(Cyanomethyl)-4,5-dichloro-1H-imidazole
SMILES:
N#CCN1C(Cl)=C(Cl)N=C1
Tpsa:
41.61
Logp:
1.71348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1