CS-W020954
m-PEG4-Amine
Manufacturer: ChemScene
CAS Number: 85030-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020954-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-W020954-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-W020954-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-W020954-5g | In Stock | ₹ 24,299.04 |
| 25g | CS-W020954-25g | In Stock | ₹ 79,656.36 |
CS-W020954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD11041099
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁NO₄
Molecular Weight
207.27
Synonyms
None
SMILES
COCCOCCOCCOCCN
Tpsa
62.94
Logp
-0.3587
H Acceptors
5
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Meo-dpeg(4)-nh2 | 85030-56-4 | 1G | Purity: 96% | eMolecules | ₹ 7,178.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences m-dPEG(R)4-amine | Purity: >90% | Mol Wt: 207.27 | 85030-56-4 | MFCD11041099 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,390.46 | |
| | Sigma Aldrich Fine Chemicals Biosciences m-dPEG(R)4-amine | Purity: >90% | Mol Wt: 207.27 | 85030-56-4 | MFCD11041099 | 1000MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 85,412.84 | |
 | Methyl-PEG4-Amine | Aaron Chemicals LLC | ₹ 770.04 - ₹ 1,24,404.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11041099
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁NO₄
Molecular Weight: 207.27
Synonyms: None
SMILES: COCCOCCOCCOCCN
Tpsa: 62.94
Logp: -0.3587
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD11041099
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁NO₄
Molecular Weight:
207.27
Synonyms:
None
SMILES:
COCCOCCOCCOCCN
Tpsa:
62.94
Logp:
-0.3587
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00036850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₆
Molecular Weight: 335.44
Synonyms: N-Nonanoyl-N-methylglucamine
SMILES: CCCCCCCCC(N(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C)=O
Tpsa: 121.46
Logp: -0.3687
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00036850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₆
Molecular Weight:
335.44
Synonyms:
N-Nonanoyl-N-methylglucamine
SMILES:
CCCCCCCCC(N(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C)=O
Tpsa:
121.46
Logp:
-0.3687
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00036801
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₅NO₆
Molecular Weight: 349.46
Synonyms: N-Oxodecyl meglumine
SMILES: O[C@@H](CN(C)C(CCCCCCCCC)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Tpsa: 121.46
Logp: 0.0214
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00036801
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅NO₆
Molecular Weight:
349.46
Synonyms:
N-Oxodecyl meglumine
SMILES:
O[C@@H](CN(C)C(CCCCCCCCC)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Tpsa:
121.46
Logp:
0.0214
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00134152
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁NO₆
Molecular Weight: 321.41
Synonyms: N-Octanoyl-N-methylglucamine
SMILES: O[C@@H](CN(C)C(CCCCCCC)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Tpsa: 121.46
Logp: -0.7588
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00134152
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₁NO₆
Molecular Weight:
321.41
Synonyms:
N-Octanoyl-N-methylglucamine
SMILES:
O[C@@H](CN(C)C(CCCCCCC)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Tpsa:
121.46
Logp:
-0.7588
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
12