CS-0062576
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1263045-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062576-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0062576-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0062576-5g | In Stock | ₹ 20,534.40 |
CS-0062576 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₂N₂O₆
Molecular Weight
504.57
Synonyms
Nα-(4,4-DiMethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ng-FMoc-L-2,4-diaMinobutyric acid
SMILES
O=C(O)[C@@H](N/C(C)=C1C(CC(C)(C)CC/1=O)=O)CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=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 Dde-Dab(Fmoc)-OH | 1263045-85-7 | MFCD05663743 | 1g | eMolecules | ₹ 7,556.66 | |
 | 1263045-85-7 | Dde-l-dab(fmoc)-oh | A2B Chem | ₹ 4,449.12 - ₹ 23,186.76 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₂O₆
Molecular Weight: 504.57
Synonyms: Nα-(4,4-DiMethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ng-FMoc-L-2,4-diaMinobutyric acid
SMILES: O=C(O)[C@@H](N/C(C)=C1C(CC(C)(C)CC/1=O)=O)CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 121.8
Logp: 4.1902
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₂O₆
Molecular Weight:
504.57
Synonyms:
Nα-(4,4-DiMethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ng-FMoc-L-2,4-diaMinobutyric acid
SMILES:
O=C(O)[C@@H](N/C(C)=C1C(CC(C)(C)CC/1=O)=O)CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
121.8
Logp:
4.1902
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2=C(NC3=CC=C(C(O)=O)C=C23)C1
Tpsa: 82.63
Logp: 3.1593
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2=C(NC3=CC=C(C(O)=O)C=C23)C1
Tpsa:
82.63
Logp:
3.1593
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09038172
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₃
Molecular Weight: 180.13
Synonyms: 5-FLUORO-1-BENZOFURAN-2-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC2=CC(F)=CC=C2O1
Tpsa: 50.44
Logp: 2.2701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038172
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₃
Molecular Weight:
180.13
Synonyms:
5-FLUORO-1-BENZOFURAN-2-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC2=CC(F)=CC=C2O1
Tpsa:
50.44
Logp:
2.2701
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: C₂₂H₃₁BN₂O₄
Molecular Weight: 398.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2=C(NC3=C(B4OC(C)(C)C(C)(C)O4)C=CC=C23)C1
Tpsa: 63.79
Logp: 3.7603
H Acceptors: 4
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:
C₂₂H₃₁BN₂O₄
Molecular Weight:
398.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2=C(NC3=C(B4OC(C)(C)C(C)(C)O4)C=CC=C23)C1
Tpsa:
63.79
Logp:
3.7603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1