CS-0533321
1-(5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)ethanone Celiprolol Impurity
Manufacturer: ChemScene
CAS Number: 56980-94-0
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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
C₁₅H₂₄N₂O₃
Molecular Weight
280.36
Synonyms
5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone
SMILES
O=C(C)C1=CC(N)=CC=C1OCC(CNC(C)(C)C)O
Tpsa
84.58
Logp
1.5992
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56980-94-0 | 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone | A2B Chem | ₹ 1,25,088.72 |
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: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone
SMILES: O=C(C)C1=CC(N)=CC=C1OCC(CNC(C)(C)C)O
Tpsa: 84.58
Logp: 1.5992
H Acceptors: 5
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:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone
SMILES:
O=C(C)C1=CC(N)=CC=C1OCC(CNC(C)(C)C)O
Tpsa:
84.58
Logp:
1.5992
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22373767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO
Molecular Weight: 281.82
Synonyms: 2-(3-Methoxyphenyl)-N,N-dimethyl-1-cyclohexene-1-methanamine hydrochloride
SMILES: CN(C)CC(CCCC1)=C1C2=CC(OC)=CC=C2.Cl
Tpsa: 12.47
Logp: 4.0062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22373767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClNO
Molecular Weight:
281.82
Synonyms:
2-(3-Methoxyphenyl)-N,N-dimethyl-1-cyclohexene-1-methanamine hydrochloride
SMILES:
CN(C)CC(CCCC1)=C1C2=CC(OC)=CC=C2.Cl
Tpsa:
12.47
Logp:
4.0062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00870179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: Ketorolac ethyl ester
SMILES: O=C(C1C2=CC=C(N2CC1)C(C3=CC=CC=C3)=O)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00870179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
Ketorolac ethyl ester
SMILES:
O=C(C1C2=CC=C(N2CC1)C(C3=CC=CC=C3)=O)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₅
Molecular Weight: 417.50
Synonyms: Cilazapril EP impurity D
SMILES: OC([C@H]1N2N(CCC[C@@H](C2=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)CCC1)=O
Tpsa: 99.18
Logp: 1.5955
H Acceptors: 6
H Donors: 2
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:
C₂₂H₃₁N₃O₅
Molecular Weight:
417.50
Synonyms:
Cilazapril EP impurity D
SMILES:
OC([C@H]1N2N(CCC[C@@H](C2=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)CCC1)=O
Tpsa:
99.18
Logp:
1.5955
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8