CS-0377207
N-(4-(4-Acetamido-2-hydroxyphenoxy)phenyl)acetamide Paracetamol Impurity
Manufacturer: ChemScene
CAS Number: 2514961-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0377207-5mg | In Stock | ₹ 26,352.48 |
| 10mg | CS-0377207-10mg | In Stock | ₹ 39,528.72 |
| 25mg | CS-0377207-25mg | In Stock | ₹ 67,079.04 |
CS-0377207 - 5mg
In Stock
Quantity
1
Base Price: ₹ 26,352.48
GST (18%): ₹ 4,743.446
Total Price: ₹ 31,095.926
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₄
Molecular Weight
300.31
Synonyms
None
SMILES
O=C(C)NC1=CC=C(C=C1)OC2=CC=C(NC(C)=O)C=C2O
Tpsa
87.66
Logp
3.1013
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2514961-29-4 | N-(4-(4-ACETAMIDO-2-HYDROXYPHENOXY)PHENYL)ACETAMIDE | A2B Chem | ₹ 29,004.84 - ₹ 73,752.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: None
SMILES: O=C(C)NC1=CC=C(C=C1)OC2=CC=C(NC(C)=O)C=C2O
Tpsa: 87.66
Logp: 3.1013
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
None
SMILES:
O=C(C)NC1=CC=C(C=C1)OC2=CC=C(NC(C)=O)C=C2O
Tpsa:
87.66
Logp:
3.1013
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01727458
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: Phenylephrone Hydrochloride
SMILES: O=C(CNC)C1=CC(O)=CC=C1.Cl
Tpsa: 49.33
Logp: 1.2161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01727458
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
Phenylephrone Hydrochloride
SMILES:
O=C(CNC)C1=CC(O)=CC=C1.Cl
Tpsa:
49.33
Logp:
1.2161
H Acceptors:
3
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: Phenylephrine Related Compound D ((R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol)
SMILES: CN(CC1=CC=CC=C1)C[C@@H](C2=CC(O)=CC=C2)O
Tpsa: 43.7
Logp: 2.5576
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
Phenylephrine Related Compound D ((R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol)
SMILES:
CN(CC1=CC=CC=C1)C[C@@H](C2=CC(O)=CC=C2)O
Tpsa:
43.7
Logp:
2.5576
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: C₃₀H₃₀ClN₃O₄
Molecular Weight: 532.03
Synonyms: Rupatadine fumarate impurity A [EP]
SMILES: CC1=CC(CN2CC/C(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C5\3)=C[N+](C(C(O)=O)CC([O-])=O)=C1
Tpsa: 97.44
Logp: 3.29312
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:
C₃₀H₃₀ClN₃O₄
Molecular Weight:
532.03
Synonyms:
Rupatadine fumarate impurity A [EP]
SMILES:
CC1=CC(CN2CC/C(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C5\3)=C[N+](C(C(O)=O)CC([O-])=O)=C1
Tpsa:
97.44
Logp:
3.29312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6