CS-0462270
(R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1263046-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462270-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-0462270-250mg | In Stock | ₹ 30,373.80 |
| 1g | CS-0462270-1g | In Stock | ₹ 74,693.88 |
CS-0462270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
MFCD05663737
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₂N₂O₆
Molecular Weight
504.57
Synonyms
DDE-D-DAB(FMOC)-OH
SMILES
CC(=C1C(=O)CC(C)(C)CC1=O)N[C@H](CCNC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C(=O)O
Tpsa
121.8
Logp
4.1902
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Dde-D-Dab(Fmoc)-OH | 1263046-84-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 39,933.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Dde-D-Dab(Fmoc)-OH | 1263046-84-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,52,090.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Dde-D-Dab(Fmoc)-OH | 1263046-84-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 65,119.72 | |
 | 1263046-84-9 | Dde-d-dab(fmoc)-oh | A2B Chem | ₹ 8,641.56 - ₹ 40,469.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD05663737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₂O₆
Molecular Weight: 504.57
Synonyms: DDE-D-DAB(FMOC)-OH
SMILES: CC(=C1C(=O)CC(C)(C)CC1=O)N[C@H](CCNC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C(=O)O
Tpsa: 121.8
Logp: 4.1902
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD05663737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₂O₆
Molecular Weight:
504.57
Synonyms:
DDE-D-DAB(FMOC)-OH
SMILES:
CC(=C1C(=O)CC(C)(C)CC1=O)N[C@H](CCNC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C(=O)O
Tpsa:
121.8
Logp:
4.1902
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09863239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-Pyrrolidin-1-ylpyrimidine-5-carboxaldehyde
SMILES: C1CCN(C1)C2=NC=C(C=N2)C=O
Tpsa: 46.09
Logp: 0.8893
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-Pyrrolidin-1-ylpyrimidine-5-carboxaldehyde
SMILES:
C1CCN(C1)C2=NC=C(C=N2)C=O
Tpsa:
46.09
Logp:
0.8893
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11113354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: 2'-Amino-5'-chloro-4'-fluoroacetophenone
SMILES: CC(=O)C1=CC(=C(C=C1N)F)Cl
Tpsa: 43.09
Logp: 2.2639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11113354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
2'-Amino-5'-chloro-4'-fluoroacetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1N)F)Cl
Tpsa:
43.09
Logp:
2.2639
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄O₃S
Molecular Weight: 214.28
Synonyms: Ethyl 3-furfurylthio propionate
SMILES: CCOC(=O)CCSCC1=CC=CO1
Tpsa: 39.44
Logp: 2.466
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄O₃S
Molecular Weight:
214.28
Synonyms:
Ethyl 3-furfurylthio propionate
SMILES:
CCOC(=O)CCSCC1=CC=CO1
Tpsa:
39.44
Logp:
2.466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6