CS-0532904
1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one) Propafenone Impurity
Manufacturer: ChemScene
CAS Number: 1329643-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0532904-200mg | In Stock | ₹ 2,57,107.80 |
CS-0532904 - 200mg
In Stock
Quantity
1
Base Price: ₹ 2,57,107.80
GST (18%): ₹ 46,279.404
Total Price: ₹ 3,03,387.204
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₂O₅
Molecular Weight
508.60
Synonyms
1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
SMILES
O=C(CCC1=CC=CC=C1)C2=C(OCC(COC3=C(C(CCC4=CC=CC=C4)=O)C=CC=C3)O)C=CC=C2
Tpsa
72.83
Logp
6.1363
H Acceptors
5
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1329643-40-4 | 1,1'-[2-Hydroxypropane-1,3-diyl-bis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) | A2B Chem | ₹ 1,92,766.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₂O₅
Molecular Weight: 508.60
Synonyms: 1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
SMILES: O=C(CCC1=CC=CC=C1)C2=C(OCC(COC3=C(C(CCC4=CC=CC=C4)=O)C=CC=C3)O)C=CC=C2
Tpsa: 72.83
Logp: 6.1363
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂O₅
Molecular Weight:
508.60
Synonyms:
1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
SMILES:
O=C(CCC1=CC=CC=C1)C2=C(OCC(COC3=C(C(CCC4=CC=CC=C4)=O)C=CC=C3)O)C=CC=C2
Tpsa:
72.83
Logp:
6.1363
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈ClN₅O₇S₂
Molecular Weight: 634.12
Synonyms: Cloxacillin Sodium EP Impurity E
SMILES: O=C(C1N2C(C(C2SC1(C)C)NC(C3N4C(C(C4SC3(C)C)NC(C5=C(C)ON=C5C6=C(Cl)C=CC=C6)=O)=O)=O)=O)O
Tpsa: 162.15
Logp: 2.09582
H Acceptors: 9
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:
C₂₇H₂₈ClN₅O₇S₂
Molecular Weight:
634.12
Synonyms:
Cloxacillin Sodium EP Impurity E
SMILES:
O=C(C1N2C(C(C2SC1(C)C)NC(C3N4C(C(C4SC3(C)C)NC(C5=C(C)ON=C5C6=C(Cl)C=CC=C6)=O)=O)=O)=O)O
Tpsa:
162.15
Logp:
2.09582
H Acceptors:
9
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: C₁₆H₁₉FN₄O₄
Molecular Weight: 350.34
Synonyms: Marbofloxacin Impurity D
SMILES: O=C(C1=CN(C2=C(C(N3CCN(CC3)C)=C(C=C2C1=O)F)O)NC)O
Tpsa: 98.04
Logp: 0.4695
H Acceptors: 7
H Donors: 3
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:
C₁₆H₁₉FN₄O₄
Molecular Weight:
350.34
Synonyms:
Marbofloxacin Impurity D
SMILES:
O=C(C1=CN(C2=C(C(N3CCN(CC3)C)=C(C=C2C1=O)F)O)NC)O
Tpsa:
98.04
Logp:
0.4695
H Acceptors:
7
H Donors:
3
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: C₁₇H₂₇NO₂
Molecular Weight: 277.40
Synonyms: Nadolol EP Impurity G
SMILES: OC(CNC(C)(C)C)COC1=CC=CC2=C1CCCC2
Tpsa: 41.49
Logp: 2.6932
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₇NO₂
Molecular Weight:
277.40
Synonyms:
Nadolol EP Impurity G
SMILES:
OC(CNC(C)(C)C)COC1=CC=CC2=C1CCCC2
Tpsa:
41.49
Logp:
2.6932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5