CS-0379913
2-(Benzyl(tert-butyl)amino)-1-(3,5-dihydroxyphenyl)ethanone hydrobromide Terbutaline Impurity
Manufacturer: ChemScene
CAS Number: 1797117-23-7
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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
C₁₉H₂₄BrNO₃
Molecular Weight
394.30
Synonyms
None
SMILES
O=C(CN(C(C)(C)C)CC1=CC=CC=C1)C2=CC(O)=CC(O)=C2.Br
Tpsa
60.77
Logp
4.1591
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1797117-23-7 | 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanoneHydrobromide | A2B Chem | -- |
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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
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: C₁₉H₂₄BrNO₃
Molecular Weight: 394.30
Synonyms: None
SMILES: O=C(CN(C(C)(C)C)CC1=CC=CC=C1)C2=CC(O)=CC(O)=C2.Br
Tpsa: 60.77
Logp: 4.1591
H Acceptors: 4
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:
C₁₉H₂₄BrNO₃
Molecular Weight:
394.30
Synonyms:
None
SMILES:
O=C(CN(C(C)(C)C)CC1=CC=CC=C1)C2=CC(O)=CC(O)=C2.Br
Tpsa:
60.77
Logp:
4.1591
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08541993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂O₃
Molecular Weight: 339.26
Synonyms: α-[(2-Methoxyphenoxy)Methyl]-1-piperazineethanol Dihydrochloride
SMILES: OC(CN1CCNCC1)COC2=C(OC)C=CC=C2.Cl.Cl
Tpsa: 53.96
Logp: 1.1837
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08541993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂O₃
Molecular Weight:
339.26
Synonyms:
α-[(2-Methoxyphenoxy)Methyl]-1-piperazineethanol Dihydrochloride
SMILES:
OC(CN1CCNCC1)COC2=C(OC)C=CC=C2.Cl.Cl
Tpsa:
53.96
Logp:
1.1837
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31560114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₄S₂
Molecular Weight: 352.39
Synonyms: Ceftiam impurity 2
SMILES: O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(CC4=CSC(N)=N4)=O
Tpsa: 114.62
Logp: -0.5214
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31560114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₄S₂
Molecular Weight:
352.39
Synonyms:
Ceftiam impurity 2
SMILES:
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(CC4=CSC(N)=N4)=O
Tpsa:
114.62
Logp:
-0.5214
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₈N₆O₉
Molecular Weight: 694.86
Synonyms: None
SMILES: O=C1C=CC(N1CCNC(CN2CCN(CCN(CCN(CC2)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa: 158.34
Logp: 0.2743
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₈N₆O₉
Molecular Weight:
694.86
Synonyms:
None
SMILES:
O=C1C=CC(N1CCNC(CN2CCN(CCN(CCN(CC2)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa:
158.34
Logp:
0.2743
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
11