CS-0044546
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((benzyloxy)carbonyl)-D-lysine
Manufacturer: ChemScene
CAS Number: 110990-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0044546-25g | In Stock | ₹ 9,167.00 |
| 100g | CS-0044546-100g | In Stock | ₹ 32,752.00 |
CS-0044546 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD00065663
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₀N₂O₆
Molecular Weight
502.56
Synonyms
None
SMILES
O=C(O)[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
113.96
Logp
5.075
H Acceptors
5
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys(Z)-OH | 110990-07-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,780.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys(Z)-OH | 110990-07-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,225.00 | |
 | 110990-07-3 | Fmoc-D-Lys(Z)-OH | A2B Chem | ₹ 979.00 - ₹ 31,773.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00065663
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₆
Molecular Weight: 502.56
Synonyms: None
SMILES: O=C(O)[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 113.96
Logp: 5.075
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00065663
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₆
Molecular Weight:
502.56
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
113.96
Logp:
5.075
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28246335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: trans-2-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC(F)=C2)C1)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28246335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
trans-2-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC(F)=C2)C1)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29049179
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: trans-(+)-2-(2-Bromo-phenyl)-cyclopropanecarboxylic Acid
SMILES: O=C([C@@H]1[C@@H](C2=CC=CC=C2Br)C1)O
Tpsa: 37.3
Logp: 2.6372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29049179
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
trans-(+)-2-(2-Bromo-phenyl)-cyclopropanecarboxylic Acid
SMILES:
O=C([C@@H]1[C@@H](C2=CC=CC=C2Br)C1)O
Tpsa:
37.3
Logp:
2.6372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: rac-(1R,2R)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid, trans
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2C(F)(F)F)C1)O
Tpsa: 37.3
Logp: 2.8935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
rac-(1R,2R)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid, trans
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2C(F)(F)F)C1)O
Tpsa:
37.3
Logp:
2.8935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2