CS-0115492
N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5
Manufacturer: ChemScene
CAS Number: 2107273-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0115492-50mg | In Stock | ₹ 1,34,414.76 |
| 100mg | CS-0115492-100mg | In Stock | ₹ 2,01,664.92 |
| 250mg | CS-0115492-250mg | In Stock | ₹ 3,36,165.24 |
CS-0115492 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,34,414.76
GST (18%): ₹ 24,194.657
Total Price: ₹ 1,58,609.417
Purity
98%
MDL No
MFCD29079404
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₇H₆₇ClN₂O₁₀
Molecular Weight
855.50
Synonyms
None
SMILES
C#CCOCCOCCOCCOCCOC1=CC2=C(C=C1)[N+](C)=C(C2(C)C)/C=C/C=C/C=C3N(C4=C(C\3(C)C)C=C(C=C4)OCCOCCOCCOCCOC)C.[Cl-]
Tpsa
98.55
Logp
3.2739
H Acceptors
11
H Donors
0
Rotatable Bonds
30
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / N-methyl-N-methyl-O-(m-PEG4)-O-(propargyl-PEG4)-Cy5 / 1mg / 298819301 / BP-23023 / 96.000 / 2107273-50-5 / [null] / 855.510 / C47H67ClN2O10 | eMolecules | ₹ 18,891.65 | |
 | 2107273-50-5 | N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 | A2B Chem | ₹ 14,288.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29079404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₆₇ClN₂O₁₀
Molecular Weight: 855.50
Synonyms: None
SMILES: C#CCOCCOCCOCCOCCOC1=CC2=C(C=C1)[N+](C)=C(C2(C)C)/C=C/C=C/C=C3N(C4=C(C\3(C)C)C=C(C=C4)OCCOCCOCCOCCOC)C.[Cl-]
Tpsa: 98.55
Logp: 3.2739
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD29079404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₆₇ClN₂O₁₀
Molecular Weight:
855.50
Synonyms:
None
SMILES:
C#CCOCCOCCOCCOCCOC1=CC2=C(C=C1)[N+](C)=C(C2(C)C)/C=C/C=C/C=C3N(C4=C(C\3(C)C)C=C(C=C4)OCCOCCOCCOCCOC)C.[Cl-]
Tpsa:
98.55
Logp:
3.2739
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
30
Purity: 96%
MDL No: MFCD29912780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₀N₂O₁₀
Molecular Weight: 624.68
Synonyms: None
SMILES: O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(N(CCOCCOCCC(O)=O)CCOCCOCCC(O)=O)=O
Tpsa: 152.14
Logp: 2.5576
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 21
Purity:
96%
MDL No:
MFCD29912780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₂O₁₀
Molecular Weight:
624.68
Synonyms:
None
SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(N(CCOCCOCCC(O)=O)CCOCCOCCC(O)=O)=O
Tpsa:
152.14
Logp:
2.5576
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: None
SMILES: COC(CCC(C(O)O1)=CC1=O)=O
Tpsa: 72.83
Logp: -0.2588
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
None
SMILES:
COC(CCC(C(O)O1)=CC1=O)=O
Tpsa:
72.83
Logp:
-0.2588
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C1OC(O)C(CCC(OCC)=O)=C1
Tpsa: 72.83
Logp: 0.1313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C1OC(O)C(CCC(OCC)=O)=C1
Tpsa:
72.83
Logp:
0.1313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4