CS-0009320
4-Acetamido-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 50-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009320-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0009320-250mg | In Stock | ₹ 7,743.00 |
| 500mg | CS-0009320-500mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0009320-1g | In Stock | ₹ 20,737.00 |
| 5g | CS-0009320-5g | In Stock | ₹ 59,185.00 |
CS-0009320 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD00020259
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
P-Acetamidosalicylicacid
SMILES
OC1=C(C(O)=O)C=CC(NC(C)=O)=C1
Tpsa
86.63
Logp
1.0488
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50-86-2 | 4-Acetamido-2-hydroxybenzoic acid | A2B Chem | ₹ 5,518.00 - ₹ 22,250.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00020259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: P-Acetamidosalicylicacid
SMILES: OC1=C(C(O)=O)C=CC(NC(C)=O)=C1
Tpsa: 86.63
Logp: 1.0488
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00020259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
P-Acetamidosalicylicacid
SMILES:
OC1=C(C(O)=O)C=CC(NC(C)=O)=C1
Tpsa:
86.63
Logp:
1.0488
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28359221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 3.7817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28359221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
3.7817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28359222
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₃
Molecular Weight: 325.40
Synonyms: ((R)-2-Biphenyl-4-yl-1-formylethyl)carbamic Acid t-Butyl Ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 55.4
Logp: 3.9883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28359222
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃
Molecular Weight:
325.40
Synonyms:
((R)-2-Biphenyl-4-yl-1-formylethyl)carbamic Acid t-Butyl Ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
55.4
Logp:
3.9883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23378892
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₄
Molecular Weight: 409.52
Synonyms: (R,E)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoate
SMILES: [H]/C([C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)[H])=C(C(OCC)=O)/C
Tpsa: 64.63
Logp: 5.2988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD23378892
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₄
Molecular Weight:
409.52
Synonyms:
(R,E)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoate
SMILES:
[H]/C([C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)[H])=C(C(OCC)=O)/C
Tpsa:
64.63
Logp:
5.2988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7