CS-0455657
2-Aminoethyl methacrylate
Manufacturer: ChemScene
CAS Number: 7659-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0455657-100g | In Stock | ₹ 1,40,264.00 |
CS-0455657 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,40,264.00
GST (18%): ₹ 25,247.52
Total Price: ₹ 1,65,511.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
2-Propenoic acid, 2-methyl-, 2-aminoethyl ester
SMILES
C=C(C)C(=O)OCCN
Tpsa
52.32
Logp
0.0644
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7659-36-1 | 2-Aminoethyl methacrylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 2-Propenoic acid, 2-methyl-, 2-aminoethyl ester
SMILES: C=C(C)C(=O)OCCN
Tpsa: 52.32
Logp: 0.0644
H Acceptors: 3
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
2-Propenoic acid, 2-methyl-, 2-aminoethyl ester
SMILES:
C=C(C)C(=O)OCCN
Tpsa:
52.32
Logp:
0.0644
H Acceptors:
3
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CCOC(=O)C1CCN1
Tpsa: 38.33
Logp: -0.0886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CCOC(=O)C1CCN1
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-(3-Methoxy-benzyl)-piperidine
SMILES: COC1=CC=CC(=C1)CC2CCCNC2
Tpsa: 21.26
Logp: 2.2373
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-(3-Methoxy-benzyl)-piperidine
SMILES:
COC1=CC=CC(=C1)CC2CCCNC2
Tpsa:
21.26
Logp:
2.2373
H Acceptors:
2
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: C₁₄H₂₂N₂OS
Molecular Weight: 266.40
Synonyms: N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C)C(=O)N=C1C=CNC=C1SC(C)(C)C
Tpsa: 45.22
Logp: 3.3787
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂OS
Molecular Weight:
266.40
Synonyms:
N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C)C(=O)N=C1C=CNC=C1SC(C)(C)C
Tpsa:
45.22
Logp:
3.3787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1