CS-0531402
2-(4-(3-Amino-2-hydroxypropoxy)phenyl)acetamide Atenolol Impurity
Manufacturer: ChemScene
CAS Number: 81346-71-6
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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
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
4-(3-Amino-2-hydroxypropoxy)phenylacetamide
SMILES
O=C(CC1=CC=C(C=C1)OCC(CN)O)N
Tpsa
98.57
Logp
-0.5872
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81346-71-6 | 2-(4-(3-Amino-2-hydroxypropoxy)phenyl)acetamide | A2B Chem | ₹ 51,336.00 |
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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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 4-(3-Amino-2-hydroxypropoxy)phenylacetamide
SMILES: O=C(CC1=CC=C(C=C1)OCC(CN)O)N
Tpsa: 98.57
Logp: -0.5872
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
4-(3-Amino-2-hydroxypropoxy)phenylacetamide
SMILES:
O=C(CC1=CC=C(C=C1)OCC(CN)O)N
Tpsa:
98.57
Logp:
-0.5872
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07186283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: (4-AMINOMETHYL-PHENYL)-PYRROLIDIN-1-YL-METHANONE
SMILES: O=C(N1CCCC1)C2=CC=C(CN)C=C2
Tpsa: 46.33
Logp: 1.3813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07186283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
(4-AMINOMETHYL-PHENYL)-PYRROLIDIN-1-YL-METHANONE
SMILES:
O=C(N1CCCC1)C2=CC=C(CN)C=C2
Tpsa:
46.33
Logp:
1.3813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08559359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: N-Ethyl-3-phenylpropan-1-amine Hydrochloride
SMILES: CCNCCCC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.6505
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08559359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
N-Ethyl-3-phenylpropan-1-amine Hydrochloride
SMILES:
CCNCCCC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.6505
H Acceptors:
1
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: C₁₉H₂₃N₅O₄
Molecular Weight: 385.42
Synonyms: N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino)propyl)furan-2-carboxamide
SMILES: O=C(C1=CC=CO1)NCCCN(C)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2
Tpsa: 115.74
Logp: 2.0785
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₅O₄
Molecular Weight:
385.42
Synonyms:
N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino)propyl)furan-2-carboxamide
SMILES:
O=C(C1=CC=CO1)NCCCN(C)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2
Tpsa:
115.74
Logp:
2.0785
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8