CS-0536304
3-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)-N-isopropylpropanamide
Manufacturer: ChemScene
CAS Number: 83356-59-6
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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
C₁₈H₃₀N₂O₃
Molecular Weight
322.44
Synonyms
EsmololHydrochloride impurity G
SMILES
O=C(NC(C)C)CCC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa
70.59
Logp
1.8815
H Acceptors
4
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83356-59-6 | Esmolol Isopropyl Amine | A2B Chem | ₹ 58,523.04 - ₹ 96,255.00 |
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: C₁₈H₃₀N₂O₃
Molecular Weight: 322.44
Synonyms: EsmololHydrochloride impurity G
SMILES: O=C(NC(C)C)CCC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa: 70.59
Logp: 1.8815
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O₃
Molecular Weight:
322.44
Synonyms:
EsmololHydrochloride impurity G
SMILES:
O=C(NC(C)C)CCC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa:
70.59
Logp:
1.8815
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClNO₄
Molecular Weight: 317.81
Synonyms: ASL-8123 (hydrochloride)
SMILES: O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O.Cl
Tpsa: 78.79
Logp: 1.8633
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClNO₄
Molecular Weight:
317.81
Synonyms:
ASL-8123 (hydrochloride)
SMILES:
O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O.Cl
Tpsa:
78.79
Logp:
1.8633
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈CaFN₃O₆S
Molecular Weight: 521.62
Synonyms: Rosuvastatin Impurity 23/Rosuvastatin (6R)-Isomer Calcium Salt/(3R,5S)-5-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonam ido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate Calcium Salt
SMILES: C(C)(C)C1=C2C(C=3C([C@]([C@H](C[C@H](CC(O)=O)O)O)(C2)[H])=CC(F)=CC3)=NC(N(S(C)(=O)=O)C)=N1.[Ca]
Tpsa: 140.92
Logp: 1.112
H Acceptors: 7
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:
C₂₂H₂₈CaFN₃O₆S
Molecular Weight:
521.62
Synonyms:
Rosuvastatin Impurity 23/Rosuvastatin (6R)-Isomer Calcium Salt/(3R,5S)-5-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonam ido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate Calcium Salt
SMILES:
C(C)(C)C1=C2C(C=3C([C@]([C@H](C[C@H](CC(O)=O)O)O)(C2)[H])=CC(F)=CC3)=NC(N(S(C)(=O)=O)C)=N1.[Ca]
Tpsa:
140.92
Logp:
1.112
H Acceptors:
7
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: C₁₇H₁₉N₅O₂
Molecular Weight: 325.37
Synonyms: 2-({6-[(3R)-3-Amino-1-piperidinyl]-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl}methyl)benzonitrile
SMILES: C1C[C@H](CN(C1)C2=CC(=O)NC(=O)N2CC3=CC=CC=C3C#N)N
Tpsa: 107.91
Logp: 0.38408
H Acceptors: 6
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:
C₁₇H₁₉N₅O₂
Molecular Weight:
325.37
Synonyms:
2-({6-[(3R)-3-Amino-1-piperidinyl]-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl}methyl)benzonitrile
SMILES:
C1C[C@H](CN(C1)C2=CC(=O)NC(=O)N2CC3=CC=CC=C3C#N)N
Tpsa:
107.91
Logp:
0.38408
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3