CS-0114400
Azido-PEG3-Val-Cit-PAB-PNP
Manufacturer: ChemScene
CAS Number: 2055047-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0114400-50mg | In Stock | ₹ 84,191.04 |
| 100mg | CS-0114400-100mg | In Stock | ₹ 1,35,355.92 |
CS-0114400 - 50mg
In Stock
Quantity
1
Base Price: ₹ 84,191.04
GST (18%): ₹ 15,154.387
Total Price: ₹ 99,345.427
Purity
98%
MDL No
MFCD30527416
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₄₇N₉O₁₂
Molecular Weight
773.79
Synonyms
None
SMILES
O=C(NC(C=C1)=CC=C1COC(OC(C=C2)=CC=C2[N](=O)=O)=O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCN=[N+]=[N-])=O)=O
Tpsa
297.54
Logp
3.0732
H Acceptors
13
H Donors
5
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Azido-PEG3-Val-Cit-PAB-PNP | 2055047-18-0 | MFCD30527416 | 50mg | eMolecules | ₹ 91,994.11 | |
 | Azido-PEG3-Val-Cit-PAB-PNP | Aaron Chemicals LLC | ₹ 58,608.60 | |
 | 2055047-18-0 | Azido-PEG3-Val-Cit-PAB-PNP | A2B Chem | ₹ 71,357.04 |
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
Show Difference
Purity: 98%
MDL No: MFCD30527416
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₇N₉O₁₂
Molecular Weight: 773.79
Synonyms: None
SMILES: O=C(NC(C=C1)=CC=C1COC(OC(C=C2)=CC=C2[N](=O)=O)=O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCN=[N+]=[N-])=O)=O
Tpsa: 297.54
Logp: 3.0732
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD30527416
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₇N₉O₁₂
Molecular Weight:
773.79
Synonyms:
None
SMILES:
O=C(NC(C=C1)=CC=C1COC(OC(C=C2)=CC=C2[N](=O)=O)=O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCN=[N+]=[N-])=O)=O
Tpsa:
297.54
Logp:
3.0732
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
26
Purity: 97%
MDL No: MFCD16619318
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₄O₅
Molecular Weight: 306.36
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 120.93
Logp: 0.3384
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 17
Purity:
97%
MDL No:
MFCD16619318
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₄O₅
Molecular Weight:
306.36
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
120.93
Logp:
0.3384
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD29079394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H24O6
Molecular Weight: 288.34
Synonyms: None
SMILES: C#CCOCCOCCOCCOCCCC(OC)=O
Tpsa: 63.22
Logp: 0.6392
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD29079394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H24O6
Molecular Weight:
288.34
Synonyms:
None
SMILES:
C#CCOCCOCCOCCOCCCC(OC)=O
Tpsa:
63.22
Logp:
0.6392
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD30828694
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₃N₇O₁₅
Molecular Weight: 871.89
Synonyms: None
SMILES: CC(C)[C@@H](C(N[C@H](C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)CCCNC(N)=O)=O)NC(CCOCCOCCOCCOCCN3C(C=CC3=O)=O)=O
Tpsa: 295.39
Logp: 1.7045
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD30828694
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₃N₇O₁₅
Molecular Weight:
871.89
Synonyms:
None
SMILES:
CC(C)[C@@H](C(N[C@H](C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)CCCNC(N)=O)=O)NC(CCOCCOCCOCCOCCN3C(C=CC3=O)=O)=O
Tpsa:
295.39
Logp:
1.7045
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
29