CS-0068568
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1217482-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0068568-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0068568-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0068568-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0068568-10g | In Stock | ₹ 7,015.92 |
CS-0068568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
FMoc-N-Methyl-D-norleucine
SMILES
CCCC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa
66.84
Logp
4.5107
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Nle-OH | 1217482-47-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,935.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Nle-OH | 1217482-47-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,48,109.49 | |
 | Chemscene AbaChemscene,(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)hexanoic acid,1217482-47-7,Formula:C22H25NO4,M. Wt. 367.44,99.18% | Chemscene | ₹ 3,372.78 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: FMoc-N-Methyl-D-norleucine
SMILES: CCCC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 4.5107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
FMoc-N-Methyl-D-norleucine
SMILES:
CCCC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
4.5107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD22418469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(NCCOCCOCC#C)OC(C)(C)C
Tpsa: 56.79
Logp: 1.1775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD22418469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(NCCOCCOCC#C)OC(C)(C)C
Tpsa:
56.79
Logp:
1.1775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18382111
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO₃
Molecular Weight: 293.11
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC(C2=CC=CC=C2)=C1O)O
Tpsa: 57.53
Logp: 3.5199
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18382111
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO₃
Molecular Weight:
293.11
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC(C2=CC=CC=C2)=C1O)O
Tpsa:
57.53
Logp:
3.5199
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₂
Molecular Weight: 282.38
Synonyms: Quadrisol; CERM 10202; PM 150
SMILES: CC(C1=CC=C(C2CCCCC2)C3=C1C=CC=C3)C(O)=O
Tpsa: 37.3
Logp: 5.0756
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₂
Molecular Weight:
282.38
Synonyms:
Quadrisol; CERM 10202; PM 150
SMILES:
CC(C1=CC=C(C2CCCCC2)C3=C1C=CC=C3)C(O)=O
Tpsa:
37.3
Logp:
5.0756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3