CS-0040549
5-Chloro-2,4-dihydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 131088-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040549-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0040549-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-0040549-10g | In Stock | ₹ 11,303.00 |
| 25g | CS-0040549-25g | In Stock | ₹ 27,145.00 |
| 100g | CS-0040549-100g | In Stock | ₹ 1,01,193.00 |
CS-0040549 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD18324145
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClO₃
Molecular Weight
172.57
Synonyms
2,4 -dihydroxy-5-chlorobenzaldehyde
SMILES
O=CC1=CC(Cl)=C(O)C=C1O
Tpsa
57.53
Logp
1.5637
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Chloro-24-dihydroxybenzaldehyde / 100mg / 525068611 / A155186 / / 131088-02-3 / MFCD18324145 / 172.560 / C7H5ClO3 | eMolecules | ₹ 2,148.46 | |
 | Benzaldehyde, 5-chloro-2,4-dihydroxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 90,780.00 | |
 | 131088-02-3 | 5-Chloro-2,4-dihydroxybenzaldehyde | A2B Chem | ₹ 534.00 - ₹ 7,921.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18324145
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₃
Molecular Weight: 172.57
Synonyms: 2,4 -dihydroxy-5-chlorobenzaldehyde
SMILES: O=CC1=CC(Cl)=C(O)C=C1O
Tpsa: 57.53
Logp: 1.5637
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18324145
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₃
Molecular Weight:
172.57
Synonyms:
2,4 -dihydroxy-5-chlorobenzaldehyde
SMILES:
O=CC1=CC(Cl)=C(O)C=C1O
Tpsa:
57.53
Logp:
1.5637
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06200883
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₂
Molecular Weight: 202.99
Synonyms: 6-bromopyridazine-3-carboxylic Acid
SMILES: O=C(C1=NN=C(Br)C=C1)O
Tpsa: 63.08
Logp: 0.9373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06200883
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₂
Molecular Weight:
202.99
Synonyms:
6-bromopyridazine-3-carboxylic Acid
SMILES:
O=C(C1=NN=C(Br)C=C1)O
Tpsa:
63.08
Logp:
0.9373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26127257
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-bromo-2,4-dihydro-1H-isoquinolin-3-one
SMILES: O=C1NCC2=C(C=C(Br)C=C2)C1
Tpsa: 29.1
Logp: 1.6214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26127257
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-bromo-2,4-dihydro-1H-isoquinolin-3-one
SMILES:
O=C1NCC2=C(C=C(Br)C=C2)C1
Tpsa:
29.1
Logp:
1.6214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15071684
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: 5,6-Dihydrobenzothiazol-7(4H)-one
SMILES: O=C1CCCC2=C1SC=N2
Tpsa: 29.96
Logp: 1.6621
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15071684
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
5,6-Dihydrobenzothiazol-7(4H)-one
SMILES:
O=C1CCCC2=C1SC=N2
Tpsa:
29.96
Logp:
1.6621
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0