CS-0115555
Bis-Mal-Lysine-PEG4-TFP ester
Manufacturer: ChemScene
CAS Number: 1426164-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0115555-50mg | In Stock | ₹ 14,240.00 |
| 100mg | CS-0115555-100mg | In Stock | ₹ 24,119.00 |
| 250mg | CS-0115555-250mg | In Stock | ₹ 45,835.00 |
| 1g | CS-0115555-1g | In Stock | ₹ 1,23,621.00 |
CS-0115555 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
MFCD28385461
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₄₅F₄N₅O₁₃
Molecular Weight
843.77
Synonyms
None
SMILES
O=C(OC1=C(F)C(F)=CC(F)=C1F)CCOCCOCCOCCOCCNC([C@@H](NC(CCN2C(C=CC2=O)=O)=O)CCCCNC(CCN3C(C=CC3=O)=O)=O)=O
Tpsa
225.28
Logp
0.1226
H Acceptors
13
H Donors
3
Rotatable Bonds
29
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bis-Mal-Lysine-PEG4-TFP ester | 1426164-53-5 | MFCD28385461 | 1g | eMolecules | ₹ 2,03,005.44 | |
 | 1426164-53-5 | BIS-MAL-LYSINE-PEG4-TFP ESTER | A2B Chem | ₹ 26,522.00 |
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: MFCD28385461
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₅F₄N₅O₁₃
Molecular Weight: 843.77
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=CC(F)=C1F)CCOCCOCCOCCOCCNC([C@@H](NC(CCN2C(C=CC2=O)=O)=O)CCCCNC(CCN3C(C=CC3=O)=O)=O)=O
Tpsa: 225.28
Logp: 0.1226
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD28385461
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₅F₄N₅O₁₃
Molecular Weight:
843.77
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=CC(F)=C1F)CCOCCOCCOCCOCCNC([C@@H](NC(CCN2C(C=CC2=O)=O)=O)CCCCNC(CCN3C(C=CC3=O)=O)=O)=O
Tpsa:
225.28
Logp:
0.1226
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
29
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₄O₆S₃
Molecular Weight: 504.64
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCSSCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O
Tpsa: 133.91
Logp: 1.2071
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₄O₆S₃
Molecular Weight:
504.64
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCSSCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O
Tpsa:
133.91
Logp:
1.2071
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₆N₂O₁₄
Molecular Weight: 847.00
Synonyms: None
SMILES: O=C(CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2
Tpsa: 160.17
Logp: 2.6584
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₆N₂O₁₄
Molecular Weight:
847.00
Synonyms:
None
SMILES:
O=C(CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2
Tpsa:
160.17
Logp:
2.6584
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
39
Purity: 98%
MDL No: MFCD30723276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C33H61NO16
Molecular Weight: 727.83
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCC#C)CCOCCOCCOCCOCCC(O)=O
Tpsa: 188.6
Logp: 0.0702
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 43
Purity:
98%
MDL No:
MFCD30723276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C33H61NO16
Molecular Weight:
727.83
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCC#C)CCOCCOCCOCCOCCC(O)=O
Tpsa:
188.6
Logp:
0.0702
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
43