CS-0102722
4-Acetyl-3-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 102297-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102722-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0102722-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0102722-1g | In Stock | ₹ 43,293.36 |
CS-0102722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
MFCD00854034
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
4-Acetyl-3-hydroxy-benzoic acid
SMILES
O=C(O)C1=CC=C(C(C)=O)C(O)=C1
Tpsa
74.6
Logp
1.293
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102297-62-1 | 4-Acetyl-3-hydroxybenzoic acid | A2B Chem | ₹ 9,497.16 - ₹ 43,293.36 |
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: MFCD00854034
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 4-Acetyl-3-hydroxy-benzoic acid
SMILES: O=C(O)C1=CC=C(C(C)=O)C(O)=C1
Tpsa: 74.6
Logp: 1.293
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00854034
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
4-Acetyl-3-hydroxy-benzoic acid
SMILES:
O=C(O)C1=CC=C(C(C)=O)C(O)=C1
Tpsa:
74.6
Logp:
1.293
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13189310
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 3-bromo-6-methylpyridine-2-carbaldehyde
SMILES: O=CC1=NC(C)=CC=C1Br
Tpsa: 29.96
Logp: 1.96502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189310
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
3-bromo-6-methylpyridine-2-carbaldehyde
SMILES:
O=CC1=NC(C)=CC=C1Br
Tpsa:
29.96
Logp:
1.96502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189311
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 5-bromo-2-methylpyridine-4-carbaldehyde
SMILES: O=CC1=CC(C)=NC=C1Br
Tpsa: 29.96
Logp: 1.96502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189311
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
5-bromo-2-methylpyridine-4-carbaldehyde
SMILES:
O=CC1=CC(C)=NC=C1Br
Tpsa:
29.96
Logp:
1.96502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Benzoic acid, 2-amino-4,6-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=C(F)C=C(F)C=C1N
Tpsa: 52.32
Logp: 1.7237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Benzoic acid, 2-amino-4,6-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=C(F)C=C(F)C=C1N
Tpsa:
52.32
Logp:
1.7237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2