CS-0379799
3-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)propanoic acid Esmolol Impurity
Manufacturer: ChemScene
CAS Number: 81148-15-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₄
Molecular Weight
281.35
Synonyms
3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid
SMILES
O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O
Tpsa
78.79
Logp
1.4415
H Acceptors
4
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81148-15-4 | Benzenepropanoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- | A2B Chem | ₹ 18,823.20 - ₹ 93,773.76 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: 3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid
SMILES: O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O
Tpsa: 78.79
Logp: 1.4415
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid
SMILES:
O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O
Tpsa:
78.79
Logp:
1.4415
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: C₁₉H₁₆N₂O₅
Molecular Weight: 352.34
Synonyms: N-[(1a-Methyl-6-oxo-3-phenoxy-1a,6-dihydroindeno[1,2-b]aziren-6a(1H)-yl)carbonyl]glycine
SMILES: O=C(CNC(C12NC1(C)C3=CC(OC4=CC=CC=C4)=CC=C3C2=O)=O)O
Tpsa: 114.64
Logp: 1.4332
H Acceptors: 5
H Donors: 3
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:
C₁₉H₁₆N₂O₅
Molecular Weight:
352.34
Synonyms:
N-[(1a-Methyl-6-oxo-3-phenoxy-1a,6-dihydroindeno[1,2-b]aziren-6a(1H)-yl)carbonyl]glycine
SMILES:
O=C(CNC(C12NC1(C)C3=CC(OC4=CC=CC=C4)=CC=C3C2=O)=O)O
Tpsa:
114.64
Logp:
1.4332
H Acceptors:
5
H Donors:
3
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: C₁₈H₂₂FN₃O₂
Molecular Weight: 331.38
Synonyms: None
SMILES: O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CC(C)NCC4)=C3OC
Tpsa: 46.5
Logp: 2.2822
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₂FN₃O₂
Molecular Weight:
331.38
Synonyms:
None
SMILES:
O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CC(C)NCC4)=C3OC
Tpsa:
46.5
Logp:
2.2822
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₉ClN₂O
Molecular Weight: 324.89
Synonyms: None
SMILES: CC(C=CC=C1C)=C1NC([C@@H]2N(CCCC2)CCCC)=O.Cl
Tpsa: 32.34
Logp: 4.31834
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₉ClN₂O
Molecular Weight:
324.89
Synonyms:
None
SMILES:
CC(C=CC=C1C)=C1NC([C@@H]2N(CCCC2)CCCC)=O.Cl
Tpsa:
32.34
Logp:
4.31834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5