CS-0513990
2-(4-(2,3-Dihydroxypropoxy)phenyl)acetamide Atenolol Impurity
Manufacturer: ChemScene
CAS Number: 61698-76-8
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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
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
2-(4-(2,3-Dihydroxypropoxy)phenyl)acetamide
SMILES
O=C(N)CC1=CC=C(OCC(O)CO)C=C1
Tpsa
92.78
Logp
-0.5536
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61698-76-8 | 2-(4-(2,3-Dihydroxypropoxy)phenyl)acetamide | A2B Chem | ₹ 79,485.24 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 2-(4-(2,3-Dihydroxypropoxy)phenyl)acetamide
SMILES: O=C(N)CC1=CC=C(OCC(O)CO)C=C1
Tpsa: 92.78
Logp: -0.5536
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
2-(4-(2,3-Dihydroxypropoxy)phenyl)acetamide
SMILES:
O=C(N)CC1=CC=C(OCC(O)CO)C=C1
Tpsa:
92.78
Logp:
-0.5536
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: None
SMILES: O=C1N(C(C)=O)C2=CC(C(C)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3
Tpsa: 63.68
Logp: 3.297
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
None
SMILES:
O=C1N(C(C)=O)C2=CC(C(C)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3
Tpsa:
63.68
Logp:
3.297
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE
SMILES: O=C(N)CC1=CC=C(OCC(O)CCl)C=C1
Tpsa: 72.55
Logp: 0.6929
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE
SMILES:
O=C(N)CC1=CC=C(OCC(O)CCl)C=C1
Tpsa:
72.55
Logp:
0.6929
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀ClN₃O₂S
Molecular Weight: 353.87
Synonyms: Bendamustine Impurity D
SMILES: O=C(O)CCCC1=NC2=C(SCCN3CCCl)C3=CC=C2N1C
Tpsa: 58.36
Logp: 3.1315
H Acceptors: 5
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:
C₁₆H₂₀ClN₃O₂S
Molecular Weight:
353.87
Synonyms:
Bendamustine Impurity D
SMILES:
O=C(O)CCCC1=NC2=C(SCCN3CCCl)C3=CC=C2N1C
Tpsa:
58.36
Logp:
3.1315
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6