CS-0047631
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 235788-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047631-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0047631-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-0047631-10g | In Stock | ₹ 20,363.28 |
| 25g | CS-0047631-25g | In Stock | ₹ 50,822.64 |
CS-0047631 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
95%
MDL No
MFCD11111552
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₂N₂O₆
Molecular Weight
504.57
Synonyms
FMOC-L-DAB(DDE)-OH
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(C)=C4C(CC(C)(C)CC/4=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 | |
|---|---|---|---|---|
 | eMolecules Fmoc-Dab(Dde)-OH | 235788-61-1 | MFCD11111552 | 1g | eMolecules | ₹ 3,643.14 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab(Dde)-OH | 235788-61-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,05,806.92 | |
| | eMolecules Ambeed / Fmoc-Dab(Dde)-OH / 5g / 589944462 / A387609 / / 235788-61-1 / MFCD11111552 / 504.583 / C29H32N2O6 | eMolecules | ₹ 14,987.55 | |
 | Butanoic acid, 4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 33,539.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD11111552
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₂O₆
Molecular Weight: 504.57
Synonyms: FMOC-L-DAB(DDE)-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(C)=C4C(CC(C)(C)CC/4=O)=O
Tpsa: 121.8
Logp: 4.1902
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD11111552
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₂O₆
Molecular Weight:
504.57
Synonyms:
FMOC-L-DAB(DDE)-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(C)=C4C(CC(C)(C)CC/4=O)=O
Tpsa:
121.8
Logp:
4.1902
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD12198818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 6-bromospiro[1H-indole-3,4'-piperidine]-2-one
SMILES: O=C1NC2=CC(Br)=CC=C2C13CCNCC3
Tpsa: 41.13
Logp: 2.0224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
6-bromospiro[1H-indole-3,4'-piperidine]-2-one
SMILES:
O=C1NC2=CC(Br)=CC=C2C13CCNCC3
Tpsa:
41.13
Logp:
2.0224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06660660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNOS
Molecular Weight: 197.64
Synonyms: 2-Chloro-benzo[e][1,3]thiazin-4-one
SMILES: O=C1N=C(Cl)SC2=CC=CC=C21
Tpsa: 29.96
Logp: 2.3099
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06660660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNOS
Molecular Weight:
197.64
Synonyms:
2-Chloro-benzo[e][1,3]thiazin-4-one
SMILES:
O=C1N=C(Cl)SC2=CC=CC=C21
Tpsa:
29.96
Logp:
2.3099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: CC1=CC2=NC(C3=CC=CC=C3)=C(C(O)=O)N2C=C1
Tpsa: 54.6
Logp: 3.00792
H Acceptors: 3
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC1=CC2=NC(C3=CC=CC=C3)=C(C(O)=O)N2C=C1
Tpsa:
54.6
Logp:
3.00792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2