CS-0162749
Fmoc-L-Dap(Boc,Me)-OH
Manufacturer: ChemScene
CAS Number: 446847-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162749-100mg | In Stock | ₹ 16,085.28 |
| 250mg | CS-0162749-250mg | In Stock | ₹ 34,052.88 |
| 1g | CS-0162749-1g | In Stock | ₹ 1,00,105.20 |
| 5g | CS-0162749-5g | In Stock | ₹ 2,73,021.96 |
CS-0162749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
97%
MDL No
MFCD31380696
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₂O₆
Molecular Weight
440.49
Synonyms
None
SMILES
CC(C)(C)OC(N(C)C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa
105.17
Logp
3.8452
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap(Boc,Me)-OH | 446847-80-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,35,338.77 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap(Boc,Me)-OH | 446847-80-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 38,675.69 | |
 | 446847-80-9 | N-Alpha-(9-fluorenylmethyloxycarbonyl)-n-beta-t-butyloxycarbonyl-n-beta-methyl-l-2,3-diaminopropionic acid | A2B Chem | ₹ 8,641.56 - ₹ 3,00,230.04 |
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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: 97%
MDL No: MFCD31380696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆
Molecular Weight: 440.49
Synonyms: None
SMILES: CC(C)(C)OC(N(C)C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 105.17
Logp: 3.8452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD31380696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆
Molecular Weight:
440.49
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C)C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
105.17
Logp:
3.8452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: DIMETHYL 4',4''-METHYLENEDICARBANILATE
SMILES: O=C(OC)NC1=CC=C(CC2=CC=C(NC(OC)=O)C=C2)C=C1
Tpsa: 76.66
Logp: 3.634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
DIMETHYL 4',4''-METHYLENEDICARBANILATE
SMILES:
O=C(OC)NC1=CC=C(CC2=CC=C(NC(OC)=O)C=C2)C=C1
Tpsa:
76.66
Logp:
3.634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: 1-(4-Fluoro-3-methylphenyl)ethanamine
SMILES: CC(C1=CC=C(F)C(C)=C1)N
Tpsa: 26.02
Logp: 2.15382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
1-(4-Fluoro-3-methylphenyl)ethanamine
SMILES:
CC(C1=CC=C(F)C(C)=C1)N
Tpsa:
26.02
Logp:
2.15382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 1-(propan-2-yl)-1H-1,2,3-triazole
SMILES: CC(N1N=NC=C1)C
Tpsa: 30.71
Logp: 0.859
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
1-(propan-2-yl)-1H-1,2,3-triazole
SMILES:
CC(N1N=NC=C1)C
Tpsa:
30.71
Logp:
0.859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1