CS-0462220
3-Acetamido-5-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 93561-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462220-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0462220-1g | In Stock | ₹ 16,598.64 |
CS-0462220 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD20654260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
Benzoic acid, 3-(acetylamino)-5-hydroxy
SMILES
CC(NC1=CC(O)=CC(C(O)=O)=C1)=O
Tpsa
86.63
Logp
1.0488
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93561-88-7 | 3-Acetamido-5-hydroxybenzoic acid | A2B Chem | ₹ 30,630.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20654260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzoic acid, 3-(acetylamino)-5-hydroxy
SMILES: CC(NC1=CC(O)=CC(C(O)=O)=C1)=O
Tpsa: 86.63
Logp: 1.0488
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20654260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzoic acid, 3-(acetylamino)-5-hydroxy
SMILES:
CC(NC1=CC(O)=CC(C(O)=O)=C1)=O
Tpsa:
86.63
Logp:
1.0488
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09475903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: N-Methyl 4-chloro-2-(methoxymethyl)aniline
SMILES: CNC1=CC=C(C=C1COC)Cl
Tpsa: 21.26
Logp: 2.5281
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09475903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
N-Methyl 4-chloro-2-(methoxymethyl)aniline
SMILES:
CNC1=CC=C(C=C1COC)Cl
Tpsa:
21.26
Logp:
2.5281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09475861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: 1-(3-Bromo-5-nitrobenzoyl)pyrrolidine
SMILES: C1CCN(C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])Br
Tpsa: 63.45
Logp: 2.5933
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09475861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
1-(3-Bromo-5-nitrobenzoyl)pyrrolidine
SMILES:
C1CCN(C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])Br
Tpsa:
63.45
Logp:
2.5933
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05617811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂S
Molecular Weight: 340.24
Synonyms: 2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide USP/EP/BP
SMILES: CC1=C(C)C(=CC=C1)NS(=O)(=O)C2=CC=CC=C2Br
Tpsa: 46.17
Logp: 3.86674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05617811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂S
Molecular Weight:
340.24
Synonyms:
2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide USP/EP/BP
SMILES:
CC1=C(C)C(=CC=C1)NS(=O)(=O)C2=CC=CC=C2Br
Tpsa:
46.17
Logp:
3.86674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3