CS-W007479
2,3-Dihydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 24677-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007479-5g | In Stock | ₹ 979.00 |
| 10g | CS-W007479-10g | In Stock | ₹ 1,246.00 |
| 25g | CS-W007479-25g | In Stock | ₹ 2,759.00 |
| 100g | CS-W007479-100g | In Stock | ₹ 10,947.00 |
| 500g | CS-W007479-500g | In Stock | ₹ 54,646.00 |
CS-W007479 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00003324
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₃
Molecular Weight
138.12
Synonyms
o-Pyrocatechualdehyde
SMILES
O=CC1=CC=CC(O)=C1O
Tpsa
57.53
Logp
0.9103
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 2, 3-Dihydroxybenzaldehyde, 24677-78-9, 25g, Formula:C7H6O3, M. Wt. :138.12, Purity:>98% | Chemscene | ₹ 3,340.17 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,3-Dihydroxybenzaldehyde 97% | 24677-78-9 | MFCD00003324 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,128.90 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2,3-Dihydroxybenzaldehyde 97% | 24677-78-9 | MFCD00003324 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,350.57 | |
 | 2,3-Dihydroxybenzaldehyde | Sigma Aldrich | ₹ 5,509.93 - ₹ 21,585.05 | |
 | Benzaldehyde, 2,3-dihydroxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 47,793.00 |
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: MFCD00003324
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: o-Pyrocatechualdehyde
SMILES: O=CC1=CC=CC(O)=C1O
Tpsa: 57.53
Logp: 0.9103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003324
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
o-Pyrocatechualdehyde
SMILES:
O=CC1=CC=CC(O)=C1O
Tpsa:
57.53
Logp:
0.9103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN
Molecular Weight: 208.06
Synonyms: Quinoline, 2-bromo-; 2-Bromoquinoline
SMILES: C1=CC=CC2=CC=C(N=C12)Br
Tpsa: 12.89
Logp: 2.9973
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN
Molecular Weight:
208.06
Synonyms:
Quinoline, 2-bromo-; 2-Bromoquinoline
SMILES:
C1=CC=CC2=CC=C(N=C12)Br
Tpsa:
12.89
Logp:
2.9973
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006243
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: None
SMILES: ClC1=NC=C(N)C=C1
Tpsa: 38.91
Logp: 1.3172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006243
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
None
SMILES:
ClC1=NC=C(N)C=C1
Tpsa:
38.91
Logp:
1.3172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042582
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FO₂
Molecular Weight: 128.10
Synonyms: None
SMILES: C1=C(C(=C(C=C1)F)O)O
Tpsa: 40.46
Logp: 1.2369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042582
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FO₂
Molecular Weight:
128.10
Synonyms:
None
SMILES:
C1=C(C(=C(C=C1)F)O)O
Tpsa:
40.46
Logp:
1.2369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0