CS-W016316
2-Acetamidophenol
Manufacturer: ChemScene
CAS Number: 614-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W016316-100g | In Stock | ₹ 1,197.84 |
| 500g | CS-W016316-500g | In Stock | ₹ 4,705.80 |
| 1kg | CS-W016316-1kg | In Stock | ₹ 7,700.40 |
CS-W016316 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00002181
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
Orthocetamol
SMILES
OC1=C(NC(C)=O)C=CC=C1
Tpsa
49.33
Logp
1.3506
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W015600 500mg Medchemexpress, 2-Acetamidophenol CAS:614-80-2 Purity:>98% | Medchemexpress LLC | ₹ 2,887.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Acetaminophen Related Compound C United States Pharmacopeia (USP) Reference Standard | 614-80-2 | MFCD00002181 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Acetaminophen Related Compound C | Supelco | ₹ 27,841.90 | |
| | Acetaminophen Related Compound C | Sigma Aldrich | ₹ 1,29,412.88 | |
 | 614-80-2 | 2-Acetamidophenol | A2B Chem | ₹ 855.60 - ₹ 5,304.72 |
Related Products
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: MFCD00002181
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Orthocetamol
SMILES: OC1=C(NC(C)=O)C=CC=C1
Tpsa: 49.33
Logp: 1.3506
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002181
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Orthocetamol
SMILES:
OC1=C(NC(C)=O)C=CC=C1
Tpsa:
49.33
Logp:
1.3506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01569371
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: Benzonitrile, 4-fluoro-3-methoxy-
SMILES: N#CC1=CC=C(F)C(OC)=C1
Tpsa: 33.02
Logp: 1.70598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01569371
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
Benzonitrile, 4-fluoro-3-methoxy-
SMILES:
N#CC1=CC=C(F)C(OC)=C1
Tpsa:
33.02
Logp:
1.70598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00009635
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.23
Synonyms: pyrazine, 2,3-diethyl-5-methyl-; 2,3-Diethyl-5-methylpyrazine
SMILES: CC1=CN=C(CC)C(CC)=N1
Tpsa: 25.78
Logp: 1.90982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00009635
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.23
Synonyms:
pyrazine, 2,3-diethyl-5-methyl-; 2,3-Diethyl-5-methylpyrazine
SMILES:
CC1=CN=C(CC)C(CC)=N1
Tpsa:
25.78
Logp:
1.90982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00059777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.23
Synonyms: N-(2-Pyridyl)diethylamine
SMILES: CCN(C1=NC=CC=C1)CC
Tpsa: 16.13
Logp: 1.9278
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00059777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.23
Synonyms:
N-(2-Pyridyl)diethylamine
SMILES:
CCN(C1=NC=CC=C1)CC
Tpsa:
16.13
Logp:
1.9278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3