CS-W015804
Amino-PEG3-C2-Amine
Manufacturer: ChemScene
CAS Number: 929-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W015804-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-W015804-250mg | In Stock | ₹ 623.00 |
| 1g | CS-W015804-1g | In Stock | ₹ 1,513.00 |
| 2g | CS-W015804-2g | In Stock | ₹ 2,670.00 |
| 5g | CS-W015804-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-W015804-10g | In Stock | ₹ 12,193.00 |
| 25g | CS-W015804-25g | In Stock | ₹ 21,271.00 |
CS-W015804 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00628164
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀N₂O₃
Molecular Weight
192.26
Synonyms
None
SMILES
NCCOCCOCCOCCN
Tpsa
79.73
Logp
-1.0464
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Amino-PEG3-C2-Amine / 100mg / 536857940 / CS-W015804 / 0.000 / 929-75-9 / MFCD00628164 / 192.259 / C8H20N2O3 | eMolecules | ₹ 2,057.68 | |
 | Chem-Impex International, Inc. (PEO)4-bis-amine | 929-75-9 | MFCD00628164 | 1G | Chem-Impex International, Inc. | ₹ 10,210.08 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,11-Diamino-3,6,9-trioxaundecane >=98.0% (GC) | 929-75-9 | MFCD00628164 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,962.80 | |
 | 1,11-Diamino-3,6,9-trioxaundecane | Sigma Aldrich | ₹ 11,730.00 - ₹ 55,740.00 | |
 | (PEO)4-bis-amine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 76,896.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00628164
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂O₃
Molecular Weight: 192.26
Synonyms: None
SMILES: NCCOCCOCCOCCN
Tpsa: 79.73
Logp: -1.0464
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00628164
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂O₃
Molecular Weight:
192.26
Synonyms:
None
SMILES:
NCCOCCOCCOCCN
Tpsa:
79.73
Logp:
-1.0464
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00068988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: Ethyl alpha-phenylbutyrate
SMILES: CCC(C1=CC=CC=C1)C(OCC)=O
Tpsa: 26.3
Logp: 2.7433
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00068988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
Ethyl alpha-phenylbutyrate
SMILES:
CCC(C1=CC=CC=C1)C(OCC)=O
Tpsa:
26.3
Logp:
2.7433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00026196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: α,α-Dimethylphenethyl Acetate
SMILES: CC(OC(C)(C)CC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.5708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00026196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
α,α-Dimethylphenethyl Acetate
SMILES:
CC(OC(C)(C)CC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.5708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008835
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: Methyl 4-tert-butylbenzoate
SMILES: O=C(OC)C1=CC=C(C(C)(C)C)C=C1
Tpsa: 26.3
Logp: 2.7707
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008835
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
Methyl 4-tert-butylbenzoate
SMILES:
O=C(OC)C1=CC=C(C(C)(C)C)C=C1
Tpsa:
26.3
Logp:
2.7707
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1