CS-0531389
2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetonitrile Atenolol Impurity
Manufacturer: ChemScene
CAS Number: 29277-73-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile (Atenolol Impurity H)
SMILES
N#CCC1=CC=C(C=C1)OCC(CNC(C)C)O
Tpsa
65.28
Logp
1.49038
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29277-73-4 | 2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetonitrile | A2B Chem | -- |
Related Products
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile (Atenolol Impurity H)
SMILES: N#CCC1=CC=C(C=C1)OCC(CNC(C)C)O
Tpsa: 65.28
Logp: 1.49038
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile (Atenolol Impurity H)
SMILES:
N#CCC1=CC=C(C=C1)OCC(CNC(C)C)O
Tpsa:
65.28
Logp:
1.49038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=CC2=C(Br)C=NN2C=N1)O
Tpsa: 67.49
Logp: 1.19
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=CC2=C(Br)C=NN2C=N1)O
Tpsa:
67.49
Logp:
1.19
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈BrNO₄
Molecular Weight: 452.30
Synonyms: None
SMILES: O=C(C1=CC=C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(Br)=C1)O
Tpsa: 75.63
Logp: 5.186
H Acceptors: 3
H Donors: 2
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:
C₂₃H₁₈BrNO₄
Molecular Weight:
452.30
Synonyms:
None
SMILES:
O=C(C1=CC=C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(Br)=C1)O
Tpsa:
75.63
Logp:
5.186
H Acceptors:
3
H Donors:
2
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: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C1=COC2=CC=CC(OC)=C2C1=O)O
Tpsa: 76.74
Logp: 1.4998
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C1=COC2=CC=CC(OC)=C2C1=O)O
Tpsa:
76.74
Logp:
1.4998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2