CS-0465867
2-(2-Allylphenoxy)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 57162-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0465867-10g | In Stock | ₹ 81,538.68 |
CS-0465867 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
2-(2-Allylphenoxy)-N-methylethanamine
SMILES
C=CCC1=CC=CC=C1OCCNC
Tpsa
21.26
Logp
2.0133
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57162-94-4 | 2-(2-Allylphenoxy)-N-methylethanamine | A2B Chem | ₹ 2,053.44 |
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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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-(2-Allylphenoxy)-N-methylethanamine
SMILES: C=CCC1=CC=CC=C1OCCNC
Tpsa: 21.26
Logp: 2.0133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-(2-Allylphenoxy)-N-methylethanamine
SMILES:
C=CCC1=CC=CC=C1OCCNC
Tpsa:
21.26
Logp:
2.0133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09865030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Methyl 2-(4-chlorophenyl)-2-methylpropionate
SMILES: CC(C)(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa: 26.3
Logp: 2.7906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09865030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Methyl 2-(4-chlorophenyl)-2-methylpropionate
SMILES:
CC(C)(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa:
26.3
Logp:
2.7906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00672150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 4,6-dimethoxypyrimidine-2(1H)-thione
SMILES: COC1=CC(=NC(=N1)S)OC
Tpsa: 44.24
Logp: 0.7825
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00672150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
4,6-dimethoxypyrimidine-2(1H)-thione
SMILES:
COC1=CC(=NC(=N1)S)OC
Tpsa:
44.24
Logp:
0.7825
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16495889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-Cyanophenoxyethylamine
SMILES: C1=CC=C(C(=C1)C#N)OCCN
Tpsa: 59.04
Logp: 0.89578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16495889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-Cyanophenoxyethylamine
SMILES:
C1=CC=C(C(=C1)C#N)OCCN
Tpsa:
59.04
Logp:
0.89578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3