CS-0157924
(R)-5-((9H-Fluoren-9-yl)methoxy)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 252049-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0157924-5g | In Stock | ₹ 13,689.60 |
CS-0157924 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₉NO₆
Molecular Weight
547.60
Synonyms
Fmoc-D-Glu-Ofm
SMILES
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC([C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)CCC(O)=O)=O
Tpsa
101.93
Logp
6.1142
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-5-((9H-Fluoren-9-yl)methoxy)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-oxopentanoic acid / 100mg / 600836927 / A302086 / / 252049-17-5 / MFCD02094381 / 547.607 / C34H29NO6 | eMolecules | ₹ 8,941.88 | |
 | Fmoc-D-Glu-OFm | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 13,604.04 | |
 | 252049-17-5 | Fmoc-d-glu-ofm | A2B Chem | ₹ 1,625.64 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₉NO₆
Molecular Weight: 547.60
Synonyms: Fmoc-D-Glu-Ofm
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC([C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)CCC(O)=O)=O
Tpsa: 101.93
Logp: 6.1142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₉NO₆
Molecular Weight:
547.60
Synonyms:
Fmoc-D-Glu-Ofm
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC([C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)CCC(O)=O)=O
Tpsa:
101.93
Logp:
6.1142
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD12755798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 7-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)
SMILES: C1(C=2C=CC(=CC2NC(O1)=O)Br)(C)C
Tpsa: 38.33
Logp: 3.2463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
7-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)
SMILES:
C1(C=2C=CC(=CC2NC(O1)=O)Br)(C)C
Tpsa:
38.33
Logp:
3.2463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD26516942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO
Molecular Weight: 268.03
Synonyms: None
SMILES: C1(C(F)(F)F)=NC=C(C(=O)C)C=C1Br
Tpsa: 29.96
Logp: 3.0655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD26516942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO
Molecular Weight:
268.03
Synonyms:
None
SMILES:
C1(C(F)(F)F)=NC=C(C(=O)C)C=C1Br
Tpsa:
29.96
Logp:
3.0655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HCl₅
Molecular Weight: 214.31
Synonyms: Pentachlorocyclopropane
SMILES: C1(C(C1(Cl)Cl)(Cl)Cl)Cl
Tpsa: 0
Logp: 2.9552
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HCl₅
Molecular Weight:
214.31
Synonyms:
Pentachlorocyclopropane
SMILES:
C1(C(C1(Cl)Cl)(Cl)Cl)Cl
Tpsa:
0
Logp:
2.9552
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0