CS-0063000
Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD
Manufacturer: ChemScene
CAS Number: 1037589-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0063000-1mg | In Stock | ₹ 4,021.32 |
| 5mg | CS-0063000-5mg | In Stock | ₹ 8,556.00 |
| 10mg | CS-0063000-10mg | In Stock | ₹ 15,229.68 |
| 25mg | CS-0063000-25mg | In Stock | ₹ 32,512.80 |
| 50mg | CS-0063000-50mg | In Stock | ₹ 55,614.00 |
| 100mg | CS-0063000-100mg | In Stock | ₹ 94,116.00 |
CS-0063000 - 1mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD31807610
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₂N₄O₈
Molecular Weight
528.55
Synonyms
Mal-PEG2-AZD
SMILES
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCC(NC2=CC=C(C=C2)CCC(N3C(CC3)=O)=O)=O
Tpsa
151.42
Logp
0.1712
H Acceptors
8
H Donors
2
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD / 5mg / 441681919 / HY-113697 / / 1037589-69-7 / [null] / 528.562 / C26H32N4O8 | eMolecules | ₹ 11,964.71 | |
 | Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 25,839.12 |
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
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Purity: 98%
MDL No: MFCD31807610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₄O₈
Molecular Weight: 528.55
Synonyms: Mal-PEG2-AZD
SMILES: O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCC(NC2=CC=C(C=C2)CCC(N3C(CC3)=O)=O)=O
Tpsa: 151.42
Logp: 0.1712
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD31807610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₄O₈
Molecular Weight:
528.55
Synonyms:
Mal-PEG2-AZD
SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCC(NC2=CC=C(C=C2)CCC(N3C(CC3)=O)=O)=O
Tpsa:
151.42
Logp:
0.1712
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₆Cl₂F₅N₃O₉P₂
Molecular Weight: 928.64
Synonyms: None
SMILES: CCOP(C(NC1CCN(CC1)C([C@@H](NC(/C=C/C2=C(C(F)=C(C(F)=C2F)F)F)=O)CC3=CC=C(C=C3)OCC4=C(C=CC=C4Cl)Cl)=O)P(OCC)(OCC)=O)(OCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₆Cl₂F₅N₃O₉P₂
Molecular Weight:
928.64
Synonyms:
None
SMILES:
CCOP(C(NC1CCN(CC1)C([C@@H](NC(/C=C/C2=C(C(F)=C(C(F)=C2F)F)F)=O)CC3=CC=C(C=C3)OCC4=C(C=CC=C4Cl)Cl)=O)P(OCC)(OCC)=O)(OCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00867407
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂O₆
Molecular Weight: 345.09
Synonyms: BAY 9015; Menichlopholan; Menichlofolan; Bilevon
SMILES: O=[N+](C1=C(O)C(C2=C(O)C([N+]([O-])=O)=CC(Cl)=C2)=CC(Cl)=C1)[O-]
Tpsa: 126.74
Logp: 3.888
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00867407
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂O₆
Molecular Weight:
345.09
Synonyms:
BAY 9015; Menichlopholan; Menichlofolan; Bilevon
SMILES:
O=[N+](C1=C(O)C(C2=C(O)C([N+]([O-])=O)=CC(Cl)=C2)=CC(Cl)=C1)[O-]
Tpsa:
126.74
Logp:
3.888
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₄O₉S
Molecular Weight: 666.74
Synonyms: None
SMILES: CC1=C(OCO2)C2=C([C@H](CO3)N4[C@]([C@@H]5SC[C@H](N)C3=O)([H])[C@@H]6N(C)[C@@H](CC7=CC(C)=C(OC)C(OCOC)=C76)[C@@H]4C#N)C5=C1OC(C)=O
Tpsa: 155.04
Logp: 2.83602
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₄O₉S
Molecular Weight:
666.74
Synonyms:
None
SMILES:
CC1=C(OCO2)C2=C([C@H](CO3)N4[C@]([C@@H]5SC[C@H](N)C3=O)([H])[C@@H]6N(C)[C@@H](CC7=CC(C)=C(OC)C(OCOC)=C76)[C@@H]4C#N)C5=C1OC(C)=O
Tpsa:
155.04
Logp:
2.83602
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
5