CS-0532830
N-(2-Aminoethyl)-2-(4-(tert-butyl)-2,6-dimethylphenyl)acetamide Xylometazoline Impurity
Manufacturer: ChemScene
CAS Number: 94266-17-8
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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
C₁₆H₂₆N₂O
Molecular Weight
262.39
Synonyms
N-(2-Aminoethyl)-4-tert-butyl-2,6-xylylacetamide
SMILES
O=C(CC1=C(C)C=C(C(C)(C)C)C=C1C)NCCN
Tpsa
55.12
Logp
2.21834
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Xylometazoline impurity A European Pharmacopoeia (EP) Reference Standard | 94266-17-8 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | 94266-17-8 | N-(2-aminoethyl)-4-tert-butyl-2,6-xylylacetamide | A2B Chem | ₹ 83,848.80 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: N-(2-Aminoethyl)-4-tert-butyl-2,6-xylylacetamide
SMILES: O=C(CC1=C(C)C=C(C(C)(C)C)C=C1C)NCCN
Tpsa: 55.12
Logp: 2.21834
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
N-(2-Aminoethyl)-4-tert-butyl-2,6-xylylacetamide
SMILES:
O=C(CC1=C(C)C=C(C(C)(C)C)C=C1C)NCCN
Tpsa:
55.12
Logp:
2.21834
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₈N₆O₁₄
Molecular Weight: 656.68
Synonyms: Neomycin Sulfate EP Impurity G
SMILES: O[C@H]([C@@H]([C@H](O1)CO)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2N)O)O)CN)[C@@H]1O[C@H]([C@H]([C@@H](C[C@@H]3NC(C)=O)N)O)[C@@H]3O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4N)O)O)CN
Tpsa: 356.19
Logp: -8.7179
H Acceptors: 19
H Donors: 13
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₈N₆O₁₄
Molecular Weight:
656.68
Synonyms:
Neomycin Sulfate EP Impurity G
SMILES:
O[C@H]([C@@H]([C@H](O1)CO)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2N)O)O)CN)[C@@H]1O[C@H]([C@H]([C@@H](C[C@@H]3NC(C)=O)N)O)[C@@H]3O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4N)O)O)CN
Tpsa:
356.19
Logp:
-8.7179
H Acceptors:
19
H Donors:
13
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD28006880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: N-(2,6-Dimethylphenyl)-1-(1-methylethyl)piperidine-2-carboxamide, (2S)-
SMILES: CC(C=CC=C1C)=C1NC([C@H]2N(CCCC2)C(C)C)=O
Tpsa: 32.34
Logp: 3.50484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28006880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
N-(2,6-Dimethylphenyl)-1-(1-methylethyl)piperidine-2-carboxamide, (2S)-
SMILES:
CC(C=CC=C1C)=C1NC([C@H]2N(CCCC2)C(C)C)=O
Tpsa:
32.34
Logp:
3.50484
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: C₁₈H₃₁NO₅
Molecular Weight: 341.44
Synonyms: 1-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol
SMILES: OC(COCC(CNC(C)C)O)COC1=CC=C(CCOC)C=C1
Tpsa: 80.18
Logp: 0.9907
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₅
Molecular Weight:
341.44
Synonyms:
1-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol
SMILES:
OC(COCC(CNC(C)C)O)COC1=CC=C(CCOC)C=C1
Tpsa:
80.18
Logp:
0.9907
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13