CS-0513993
2-(4-(3-Chloro-2-hydroxypropoxy)phenyl)acetamide Atenolol Impurity
Manufacturer: ChemScene
CAS Number: 115538-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0513993-500mg | In Stock | ₹ 2,39,677.00 |
CS-0513993 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,39,677.00
GST (18%): ₹ 43,141.86
Total Price: ₹ 2,82,818.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE
SMILES
O=C(N)CC1=CC=C(OCC(O)CCl)C=C1
Tpsa
72.55
Logp
0.6929
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Atenolol Related Compound D | Sigma Aldrich | ₹ 1,10,350.05 | |
 | 115538-83-5 | 2-(4-(3-Chloro-2-hydroxypropoxy)phenyl)acetamide | A2B Chem | ₹ 82,681.00 |
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-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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE
SMILES: O=C(N)CC1=CC=C(OCC(O)CCl)C=C1
Tpsa: 72.55
Logp: 0.6929
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE
SMILES:
O=C(N)CC1=CC=C(OCC(O)CCl)C=C1
Tpsa:
72.55
Logp:
0.6929
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: C₁₆H₂₀ClN₃O₂S
Molecular Weight: 353.87
Synonyms: Bendamustine Impurity D
SMILES: O=C(O)CCCC1=NC2=C(SCCN3CCCl)C3=CC=C2N1C
Tpsa: 58.36
Logp: 3.1315
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₀ClN₃O₂S
Molecular Weight:
353.87
Synonyms:
Bendamustine Impurity D
SMILES:
O=C(O)CCCC1=NC2=C(SCCN3CCCl)C3=CC=C2N1C
Tpsa:
58.36
Logp:
3.1315
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁F₇N₄O₃
Molecular Weight: 534.43
Synonyms: ent-Aprepitant
SMILES: C[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@H](OCC2)[C@](C3=CC=C(C=C3)F)([H])N2CC4=NNC(N4)=O
Tpsa: 83.24
Logp: 4.9521
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁F₇N₄O₃
Molecular Weight:
534.43
Synonyms:
ent-Aprepitant
SMILES:
C[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@H](OCC2)[C@](C3=CC=C(C=C3)F)([H])N2CC4=NNC(N4)=O
Tpsa:
83.24
Logp:
4.9521
H Acceptors:
5
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: Des(isopropoxyethyl) Bisoprolol
SMILES: OCC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa: 61.72
Logp: 0.9166
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
Des(isopropoxyethyl) Bisoprolol
SMILES:
OCC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa:
61.72
Logp:
0.9166
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7