CS-0514004
4-(2-Hydroxy-3-(isopropylamino)propoxy)benzaldehyde Bisoprolol Impurity
Manufacturer: ChemScene
CAS Number: 29122-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0514004-10mg | In Stock | ₹ 11,303.00 |
| 50mg | CS-0514004-50mg | In Stock | ₹ 24,831.00 |
| 250mg | CS-0514004-250mg | In Stock | ₹ 47,170.00 |
CS-0514004 - 10mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde
SMILES
O=CC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa
58.56
Logp
1.2368
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]BENZALDEHYDE | 29122-74-5 | MFCD16251410 | 0.25g | eMolecules | ₹ 67,240.39 | |
 | 29122-74-5 | 4-(2-Hydroxy-3-(isopropylamino)propoxy)benzaldehyde | A2B Chem | ₹ 22,784.00 - ₹ 93,005.00 |
SAFETY INFORMATION
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-P330-P362+P364-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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde
SMILES: O=CC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa: 58.56
Logp: 1.2368
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa:
58.56
Logp:
1.2368
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 1-(4-Methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
SMILES: OC(COC1=CC=C(C)C=C1)CNC(C)C
Tpsa: 41.49
Logp: 1.73272
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
1-(4-Methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
SMILES:
OC(COC1=CC=C(C)C=C1)CNC(C)C
Tpsa:
41.49
Logp:
1.73272
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁Cl₂NO
Molecular Weight: 268.14
Synonyms: (2-((2,6-Dichlorophenyl)amino)phenyl)methanol
SMILES: OCC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa: 32.26
Logp: 4.2293
H Acceptors: 2
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:
C₁₃H₁₁Cl₂NO
Molecular Weight:
268.14
Synonyms:
(2-((2,6-Dichlorophenyl)amino)phenyl)methanol
SMILES:
OCC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa:
32.26
Logp:
4.2293
H Acceptors:
2
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: C₁₈H₂₉NO₅
Molecular Weight: 339.43
Synonyms: 2-(Methylethoxy)ethyl 4-{2-hydroxy-3-[(methylethyl)amino]propoxy}benzoate
SMILES: O=C(OCCOC(C)C)C1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa: 77.02
Logp: 2.0061
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₅
Molecular Weight:
339.43
Synonyms:
2-(Methylethoxy)ethyl 4-{2-hydroxy-3-[(methylethyl)amino]propoxy}benzoate
SMILES:
O=C(OCCOC(C)C)C1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa:
77.02
Logp:
2.0061
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11