CS-6092
Protocatechuic acid
Manufacturer: ChemScene
CAS Number: 99-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-6092-25g | In Stock | ₹ 513.36 |
| 100g | CS-6092-100g | In Stock | ₹ 1,026.72 |
| 500g | CS-6092-500g | In Stock | ₹ 5,048.04 |
| 1kg | CS-6092-1kg | In Stock | ₹ 8,641.56 |
CS-6092 - 25g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00002509
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₄
Molecular Weight
154.12
Synonyms
3,4-Dihydroxybenzoic acid
SMILES
O=C(O)C1=CC=C(O)C(O)=C1
Tpsa
77.76
Logp
0.796
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3,4-Dihydroxybenzoic acid | 99-50-3 | MFCD00002509 | 25G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-Dihydroxybenzoic Acid | 99-50-3 | MFCD00002509 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
 | eMolecules Ambeed / 34-Dihydroxybenzoic acid / 25g / 552642376 / A202277 / / 99-50-3 / MFCD00002509 / 154.121 / C7H6O4 | eMolecules | ₹ 2,240.82 | |
 | 3,4-Dihydroxybenzoic acid | Supelco | ₹ 11,604.40 | |
| | Protocatechuic acid | Sigma Aldrich | ₹ 28,047.58 | |
| | Protocatechuic acid | Sigma Aldrich | ₹ 20,773.18 | |
| | 3,4-Dihydroxybenzoic acid | Sigma Aldrich | ₹ 6,765.63 - ₹ 16,789.58 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄
Molecular Weight: 154.12
Synonyms: 3,4-Dihydroxybenzoic acid
SMILES: O=C(O)C1=CC=C(O)C(O)=C1
Tpsa: 77.76
Logp: 0.796
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄
Molecular Weight:
154.12
Synonyms:
3,4-Dihydroxybenzoic acid
SMILES:
O=C(O)C1=CC=C(O)C(O)=C1
Tpsa:
77.76
Logp:
0.796
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00210189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₄
Molecular Weight: 312.80
Synonyms: Norclozapine; Desmethylclozapine; Normethylclozapine
SMILES: ClC1=CC=C2C(N=C(N3CCNCC3)C4=CC=CC=C4N2)=C1
Tpsa: 39.66
Logp: 3.3805
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00210189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₄
Molecular Weight:
312.80
Synonyms:
Norclozapine; Desmethylclozapine; Normethylclozapine
SMILES:
ClC1=CC=C2C(N=C(N3CCNCC3)C4=CC=CC=C4N2)=C1
Tpsa:
39.66
Logp:
3.3805
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22371193
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(C1=CSC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)O
Tpsa: 79.73
Logp: 2.9133
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22371193
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(C1=CSC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)O
Tpsa:
79.73
Logp:
2.9133
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00077326
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: None
SMILES: O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H]2[C@@H]1O2
Tpsa: 93.45
Logp: -2.789
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00077326
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H]2[C@@H]1O2
Tpsa:
93.45
Logp:
-2.789
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0