CS-0449253
4-Methyl-N-(2-(p-tolyloxy)ethyl)aniline
Manufacturer: ChemScene
CAS Number: 200806-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449253-5g | In Stock | ₹ 92,382.00 |
| 10g | CS-0449253-10g | In Stock | ₹ 1,10,805.00 |
CS-0449253 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,382.00
GST (18%): ₹ 16,628.76
Total Price: ₹ 1,09,010.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
4-Methyl-N-[2-(4-methylphenoxy)ethyl]aniline
SMILES
CC1=CC=C(C=C1)NCCOC2=CC=C(C)C=C2
Tpsa
21.26
Logp
3.79434
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200806-88-8 | 4-Methyl-N-[2-(4-methylphenoxy)ethyl]aniline | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 4-Methyl-N-[2-(4-methylphenoxy)ethyl]aniline
SMILES: CC1=CC=C(C=C1)NCCOC2=CC=C(C)C=C2
Tpsa: 21.26
Logp: 3.79434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
4-Methyl-N-[2-(4-methylphenoxy)ethyl]aniline
SMILES:
CC1=CC=C(C=C1)NCCOC2=CC=C(C)C=C2
Tpsa:
21.26
Logp:
3.79434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₆MnO₄
Molecular Weight: 361.10
Synonyms: Manganese(II) Trifluoroacetylacetonate
SMILES: CC(=O)/C=C(\C(F)(F)F)/[O-].CC(=O)/C=C(\C(F)(F)F)/[O-].[Mn+2]
Tpsa: 80.26
Logp: 0.7613
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈F₆MnO₄
Molecular Weight:
361.10
Synonyms:
Manganese(II) Trifluoroacetylacetonate
SMILES:
CC(=O)/C=C(\C(F)(F)F)/[O-].CC(=O)/C=C(\C(F)(F)F)/[O-].[Mn+2]
Tpsa:
80.26
Logp:
0.7613
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₄O₃
Molecular Weight: 312.40
Synonyms: (8R,9S,10R,13S,14S)-10,13-Dimethylspiro[7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione
SMILES: C[C@]12C=CC(=O)C=C1C3(C[C@H]4[C@@H]5CCC(=O)[C@@]5(C)CC[C@@H]42)CO3
Tpsa: 46.67
Logp: 3.2423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₃
Molecular Weight:
312.40
Synonyms:
(8R,9S,10R,13S,14S)-10,13-Dimethylspiro[7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione
SMILES:
C[C@]12C=CC(=O)C=C1C3(C[C@H]4[C@@H]5CCC(=O)[C@@]5(C)CC[C@@H]42)CO3
Tpsa:
46.67
Logp:
3.2423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]propanoic acid
SMILES: CC(C(=O)O)SC1=CC=C(C=C1)Cl
Tpsa: 37.3
Logp: 2.9052
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:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]propanoic acid
SMILES:
CC(C(=O)O)SC1=CC=C(C=C1)Cl
Tpsa:
37.3
Logp:
2.9052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3