CS-0157977
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((allyloxy)carbonyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 214750-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157977-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0157977-5g | In Stock | ₹ 13,689.60 |
| 25g | CS-0157977-25g | In Stock | ₹ 67,079.04 |
CS-0157977 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00798638
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₆N₂O₆
Molecular Weight
438.47
Synonyms
FMOC-D-ORN(ALOC)-OH
SMILES
C=CCOC(NCCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O
Tpsa
113.96
Logp
3.6707
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-ORN(ALOC)-OH | 214750-74-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,909.04 | |
 | 214750-74-0 | Fmoc-d-orn(aloc)-oh | A2B Chem | ₹ 2,395.68 - ₹ 9,582.72 |
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: 98%
MDL No: MFCD00798638
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₆
Molecular Weight: 438.47
Synonyms: FMOC-D-ORN(ALOC)-OH
SMILES: C=CCOC(NCCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O
Tpsa: 113.96
Logp: 3.6707
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00798638
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₆
Molecular Weight:
438.47
Synonyms:
FMOC-D-ORN(ALOC)-OH
SMILES:
C=CCOC(NCCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O
Tpsa:
113.96
Logp:
3.6707
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD02094487
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₆
Molecular Weight: 424.45
Synonyms: Butanoicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-[[(2-propenyloxy)carbonyl]amino]-,(2R)-
SMILES: C=CCOC(NCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O
Tpsa: 113.96
Logp: 3.2806
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD02094487
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₆
Molecular Weight:
424.45
Synonyms:
Butanoicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-[[(2-propenyloxy)carbonyl]amino]-,(2R)-
SMILES:
C=CCOC(NCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O
Tpsa:
113.96
Logp:
3.2806
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00273402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: N-Boc-L-glutamic acid 5-allyl ester
SMILES: C=CCOC(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O
Tpsa: 101.93
Logp: 1.4737
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00273402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
N-Boc-L-glutamic acid 5-allyl ester
SMILES:
C=CCOC(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O
Tpsa:
101.93
Logp:
1.4737
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%,stabilized with MEHQ
MDL No: MFCD02684388
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: Allyloxycarbonyl succinimidyl ester
SMILES: C=CCOC(=O)ON1C(=O)CCC1=O
Tpsa: 72.91
Logp: 0.3896
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%,stabilized with MEHQ
MDL No:
MFCD02684388
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
Allyloxycarbonyl succinimidyl ester
SMILES:
C=CCOC(=O)ON1C(=O)CCC1=O
Tpsa:
72.91
Logp:
0.3896
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3