CS-0101002
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(benzyloxy)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 104091-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0101002-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-0101002-100g | In Stock | ₹ 18,067.00 |
CS-0101002 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD00273449
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₅NO₆
Molecular Weight
459.49
Synonyms
Fmoc-D-Glu(OBzl)-OH
SMILES
O=C([C@@H](CCC(OCC1=CC=CC=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O
Tpsa
101.93
Logp
4.5019
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Glu(OBzl)-OH | 104091-11-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 17,117.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Glu(OBzl)-OH | 104091-11-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,581.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00273449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅NO₆
Molecular Weight: 459.49
Synonyms: Fmoc-D-Glu(OBzl)-OH
SMILES: O=C([C@@H](CCC(OCC1=CC=CC=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O
Tpsa: 101.93
Logp: 4.5019
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00273449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅NO₆
Molecular Weight:
459.49
Synonyms:
Fmoc-D-Glu(OBzl)-OH
SMILES:
O=C([C@@H](CCC(OCC1=CC=CC=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O
Tpsa:
101.93
Logp:
4.5019
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: None
SMILES: C[C@H](C1=C2C=CC=CC2=CC=C1)NCC
Tpsa: 12.03
Logp: 3.5103
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
None
SMILES:
C[C@H](C1=C2C=CC=CC2=CC=C1)NCC
Tpsa:
12.03
Logp:
3.5103
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₃
Molecular Weight: 222.63
Synonyms: CicalcetImpurity68
SMILES: FC(C1=CC(CCCCl)=CC=C1)(F)F
Tpsa: 0
Logp: 3.8768
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₃
Molecular Weight:
222.63
Synonyms:
CicalcetImpurity68
SMILES:
FC(C1=CC(CCCCl)=CC=C1)(F)F
Tpsa:
0
Logp:
3.8768
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01631660
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₂O₆
Molecular Weight: 546.65
Synonyms: N-ALPHA-FMOC-N-GAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)-3-METHYLBUTYL-L-DIAMINOBUTANOIC ACID
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(CC(C)C)=C4C(CC(C)(C)CC\4=O)=O
Tpsa: 121.8
Logp: 5.2164
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD01631660
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₂O₆
Molecular Weight:
546.65
Synonyms:
N-ALPHA-FMOC-N-GAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)-3-METHYLBUTYL-L-DIAMINOBUTANOIC ACID
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(CC(C)C)=C4C(CC(C)(C)CC\4=O)=O
Tpsa:
121.8
Logp:
5.2164
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10