CS-0532907
1-(tert-Butylamino)-3-((5,6,7,8-tetrahydronaphthalen-1-yl)oxy)propan-2-ol Nadolol Impurity
Manufacturer: ChemScene
CAS Number: 33841-03-1
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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
C₁₇H₂₇NO₂
Molecular Weight
277.40
Synonyms
Nadolol EP Impurity G
SMILES
OC(CNC(C)(C)C)COC1=CC=CC2=C1CCCC2
Tpsa
41.49
Logp
2.6932
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33841-03-1 | Nadolol EP Impurity G | A2B Chem | ₹ 86,073.36 |
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
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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: C₁₇H₂₇NO₂
Molecular Weight: 277.40
Synonyms: Nadolol EP Impurity G
SMILES: OC(CNC(C)(C)C)COC1=CC=CC2=C1CCCC2
Tpsa: 41.49
Logp: 2.6932
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:
C₁₇H₂₇NO₂
Molecular Weight:
277.40
Synonyms:
Nadolol EP Impurity G
SMILES:
OC(CNC(C)(C)C)COC1=CC=CC2=C1CCCC2
Tpsa:
41.49
Logp:
2.6932
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: C₂₉H₃₄ClNO₄
Molecular Weight: 496.04
Synonyms: 1,1'-[(1-Methylethyl)imino]bis[3-(naphthalen-1-yloxy)propan-2-ol] Hydrochloride
SMILES: OC(CN(C(C)C)CC(COC1=CC=CC2=C1C=CC=C2)O)COC3=CC=CC4=C3C=CC=C4.Cl
Tpsa: 62.16
Logp: 5.3048
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄ClNO₄
Molecular Weight:
496.04
Synonyms:
1,1'-[(1-Methylethyl)imino]bis[3-(naphthalen-1-yloxy)propan-2-ol] Hydrochloride
SMILES:
OC(CN(C(C)C)CC(COC1=CC=CC2=C1C=CC=C2)O)COC3=CC=CC4=C3C=CC=C4.Cl
Tpsa:
62.16
Logp:
5.3048
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 5-(6-Methoxynaphthalen-2-yl)-3-methylcyclohex-2-enone, (5RS)-
SMILES: O=C1C=C(CC(C1)C2=CC=C3C=C(C=CC3=C2)OC)C
Tpsa: 26.3
Logp: 4.2412
H Acceptors: 2
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
5-(6-Methoxynaphthalen-2-yl)-3-methylcyclohex-2-enone, (5RS)-
SMILES:
O=C1C=C(CC(C1)C2=CC=C3C=C(C=CC3=C2)OC)C
Tpsa:
26.3
Logp:
4.2412
H Acceptors:
2
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: C₁₆H₁₈ClN₃O₃
Molecular Weight: 335.79
Synonyms: Norfloxacin Related Compound E (7-Chloro-1-ethyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid)
SMILES: O=C(C1=CN(CC)C2=CC(Cl)=C(N3CCNCC3)C=C2C1=O)O
Tpsa: 74.57
Logp: 1.7826
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₈ClN₃O₃
Molecular Weight:
335.79
Synonyms:
Norfloxacin Related Compound E (7-Chloro-1-ethyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid)
SMILES:
O=C(C1=CN(CC)C2=CC(Cl)=C(N3CCNCC3)C=C2C1=O)O
Tpsa:
74.57
Logp:
1.7826
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3