CS-W018960
m-PEG3-Amine
Manufacturer: ChemScene
CAS Number: 74654-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W018960-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-W018960-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W018960-5g | In Stock | ₹ 5,518.00 |
| 25g | CS-W018960-25g | In Stock | ₹ 27,501.00 |
| 100g | CS-W018960-100g | In Stock | ₹ 1,09,826.00 |
CS-W018960 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD17215909
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO₃
Molecular Weight
163.21
Synonyms
None
SMILES
COCCOCCOCCN
Tpsa
53.71
Logp
-0.3753
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(2-(2-Methoxyethoxy)ethoxy) ethanamine | 74654-07-2 | MFCD17215909 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,196.30 | |
 | eMolecules Ambeed / 2-(2-(2-Methoxyethoxy)ethoxy)ethanamine / 100mg / 525038508 / A132998 / / 74654-07-2 / MFCD17215909 / 163.217 / C7H17NO3 | eMolecules | ₹ 2,695.81 | |
 | 2-{2-(2-methoxyethoxy)ethoxy}ethylamine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 73,959.00 |
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
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Purity: 98%
MDL No: MFCD17215909
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: None
SMILES: COCCOCCOCCN
Tpsa: 53.71
Logp: -0.3753
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD17215909
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
None
SMILES:
COCCOCCOCCN
Tpsa:
53.71
Logp:
-0.3753
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00600620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-Bromo-2,3-dihydro-1H-quinolin-4-one
SMILES: BrC2=CC=C1NCCC(C1=C2)=O
Tpsa: 29.1
Logp: 2.4474
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00600620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-Bromo-2,3-dihydro-1H-quinolin-4-one
SMILES:
BrC2=CC=C1NCCC(C1=C2)=O
Tpsa:
29.1
Logp:
2.4474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06208777
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 1-(4-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES: O=C(C1(C2=CC=C(F)C=C2)CC1)O
Tpsa: 37.3
Logp: 1.9419
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06208777
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
1-(4-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES:
O=C(C1(C2=CC=C(F)C=C2)CC1)O
Tpsa:
37.3
Logp:
1.9419
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06202863
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO₂
Molecular Weight: 250.03
Synonyms: Benzenemethanol, 3-hydroxy-4-iodo-
SMILES: OC1=CC(CO)=CC=C1I
Tpsa: 40.46
Logp: 1.4891
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06202863
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO₂
Molecular Weight:
250.03
Synonyms:
Benzenemethanol, 3-hydroxy-4-iodo-
SMILES:
OC1=CC(CO)=CC=C1I
Tpsa:
40.46
Logp:
1.4891
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1