CS-0115608
m-PEG24-Mal
Manufacturer: ChemScene
CAS Number: 2579693-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115608-100mg | In Stock | ₹ 44,491.20 |
CS-0115608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,491.20
GST (18%): ₹ 8,008.416
Total Price: ₹ 52,499.616
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₆H₁₀₆N₂O₂₇
Molecular Weight
1239.44
Synonyms
None
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa
288
Logp
-0.5541
H Acceptors
27
H Donors
1
Rotatable Bonds
75
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-tetracosaoxatriheptacontan-73-yl)propanamide | Aaron Chemicals LLC | ₹ 43,464.48 - ₹ 68,448.00 | |
 | 2579693-28-8 | 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-tetracosaoxatriheptacontan-73-yl)propanamide | A2B Chem | ₹ 18,737.64 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₁₀₆N₂O₂₇
Molecular Weight: 1239.44
Synonyms: None
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa: 288
Logp: -0.5541
H Acceptors: 27
H Donors: 1
Rotatable Bonds: 75
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₁₀₆N₂O₂₇
Molecular Weight:
1239.44
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa:
288
Logp:
-0.5541
H Acceptors:
27
H Donors:
1
Rotatable Bonds:
75
Purity: 98%
MDL No: MFCD30723259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₉₄N₄O₁₈S
Molecular Weight: 1071.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 236.83
Logp: 2.7932
H Acceptors: 20
H Donors: 3
Rotatable Bonds: 50
Purity:
98%
MDL No:
MFCD30723259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₉₄N₄O₁₈S
Molecular Weight:
1071.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
236.83
Logp:
2.7932
H Acceptors:
20
H Donors:
3
Rotatable Bonds:
50
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₇₄N₄O₁₅
Molecular Weight: 827.01
Synonyms: None
SMILES: [N-]=[N+]=NCCOCCOCCOCCN(CCOCCOCCOCCOCCC(OC(C)(C)C)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 206.13
Logp: 3.2449
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 42
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₄N₄O₁₅
Molecular Weight:
827.01
Synonyms:
None
SMILES:
[N-]=[N+]=NCCOCCOCCOCCN(CCOCCOCCOCCOCCC(OC(C)(C)C)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
206.13
Logp:
3.2449
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
42
Purity: 98%
MDL No: MFCD30182037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₈N₂O₁₃
Molecular Weight: 712.91
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCN(CCOCCOCCOCCN)CCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 164.93
Logp: 1.8601
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 35
Purity:
98%
MDL No:
MFCD30182037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₈N₂O₁₃
Molecular Weight:
712.91
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCN(CCOCCOCCOCCN)CCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
164.93
Logp:
1.8601
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
35