CS-W009702
Fmoc-Lys(Ac)-OH
Manufacturer: ChemScene
CAS Number: 159766-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009702-250mg | In Stock | ₹ 598.92 |
| 1g | CS-W009702-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W009702-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-W009702-10g | In Stock | ₹ 3,251.28 |
| 25g | CS-W009702-25g | In Stock | ₹ 5,390.28 |
| 100g | CS-W009702-100g | In Stock | ₹ 21,475.56 |
CS-W009702 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00077409
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₂O₅
Molecular Weight
410.46
Synonyms
None
SMILES
O=C(O)[C@H](CCCCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
104.73
Logp
3.2847
H Acceptors
4
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-Lys(Ac)-OH | Sigma Aldrich | ₹ 6,182.92 - ₹ 5,28,390.00 | |
 | L-Lysine, N6-acetyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 54,159.48 |
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: MFCD00077409
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₅
Molecular Weight: 410.46
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 104.73
Logp: 3.2847
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00077409
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₅
Molecular Weight:
410.46
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
104.73
Logp:
3.2847
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00078944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇N₃O₇
Molecular Weight: 409.43
Synonyms: Boc-tyr-D-ala-gly-OH
SMILES: O=C(O)CNC([C@@H](C)NC([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)=O)=O
Tpsa: 154.06
Logp: 0.5335
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00078944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃O₇
Molecular Weight:
409.43
Synonyms:
Boc-tyr-D-ala-gly-OH
SMILES:
O=C(O)CNC([C@@H](C)NC([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)=O)=O
Tpsa:
154.06
Logp:
0.5335
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD14708167
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₇Br
Molecular Weight: 409.33
Synonyms: 2-Brom-9,10-diphenyl-anthracen
SMILES: BrC1=CC=C2C(C3=CC=CC=C3)=C4C=CC=CC4=C(C5=CC=CC=C5)C2=C1
Tpsa: 0
Logp: 8.0895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14708167
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₇Br
Molecular Weight:
409.33
Synonyms:
2-Brom-9,10-diphenyl-anthracen
SMILES:
BrC1=CC=C2C(C3=CC=CC=C3)=C4C=CC=CC4=C(C5=CC=CC=C5)C2=C1
Tpsa:
0
Logp:
8.0895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037982
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₄Na₂O₉P
Molecular Weight: 408.17
Synonyms: 5'-Xanthylic acid (sodium salt)
SMILES: O=P(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=C(N=C32)O)O)O1)O)O)(O[Na])O[Na]
Tpsa: 178.51
Logp: -1.8184
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037982
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₄Na₂O₉P
Molecular Weight:
408.17
Synonyms:
5'-Xanthylic acid (sodium salt)
SMILES:
O=P(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=C(N=C32)O)O)O1)O)O)(O[Na])O[Na]
Tpsa:
178.51
Logp:
-1.8184
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
6