CS-0378877
(R)-2-((2-Aminophenethyl)amino)-1-phenylethanol hydrochloride Mirabegron Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₁₆H₂₁ClN₂O
Molecular Weight
292.80
Synonyms
None
SMILES
O[C@@H](CNCCC1=CC=CC=C1N)C2=CC=CC=C2.Cl
Tpsa
58.28
Logp
2.5563
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
...
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: C₁₆H₂₁ClN₂O
Molecular Weight: 292.80
Synonyms: None
SMILES: O[C@@H](CNCCC1=CC=CC=C1N)C2=CC=CC=C2.Cl
Tpsa: 58.28
Logp: 2.5563
H Acceptors: 3
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:
C₁₆H₂₁ClN₂O
Molecular Weight:
292.80
Synonyms:
None
SMILES:
O[C@@H](CNCCC1=CC=CC=C1N)C2=CC=CC=C2.Cl
Tpsa:
58.28
Logp:
2.5563
H Acceptors:
3
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: C₁₉H₂₃N₃O₃
Molecular Weight: 341.40
Synonyms: (R)-N-Benzyl-2-(3-benzylureido)-3-methoxypropanamide
SMILES: O=C(NCC1=CC=CC=C1)[C@H](NC(NCC2=CC=CC=C2)=O)COC
Tpsa: 79.46
Logp: 1.8172
H Acceptors: 3
H Donors: 3
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:
C₁₉H₂₃N₃O₃
Molecular Weight:
341.40
Synonyms:
(R)-N-Benzyl-2-(3-benzylureido)-3-methoxypropanamide
SMILES:
O=C(NCC1=CC=CC=C1)[C@H](NC(NCC2=CC=CC=C2)=O)COC
Tpsa:
79.46
Logp:
1.8172
H Acceptors:
3
H Donors:
3
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: C₂₆H₂₉ClN₆O₃S₂
Molecular Weight: 573.13
Synonyms: None
SMILES: O[C@@H](CNCCC1=CC=C(NC(CC2=CSC(NC(CC3=CSC(N)=N3)=O)=N2)=O)C=C1)C4=CC=CC=C4.Cl
Tpsa: 142.26
Logp: 3.8317
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉ClN₆O₃S₂
Molecular Weight:
573.13
Synonyms:
None
SMILES:
O[C@@H](CNCCC1=CC=C(NC(CC2=CSC(NC(CC3=CSC(N)=N3)=O)=N2)=O)C=C1)C4=CC=CC=C4.Cl
Tpsa:
142.26
Logp:
3.8317
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: S-(-)-EtoMidate
SMILES: C[C@@H](C1=CC=CC=C1)N2C(C(OCC)=O)=CN=C2
Tpsa: 44.12
Logp: 2.6691
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
S-(-)-EtoMidate
SMILES:
C[C@@H](C1=CC=CC=C1)N2C(C(OCC)=O)=CN=C2
Tpsa:
44.12
Logp:
2.6691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4