CS-W005716
2,4-Dihydroxy-3-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 6248-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W005716-25g | In Stock | ₹ 4,984.00 |
| 100g | CS-W005716-100g | In Stock | ₹ 19,847.00 |
CS-W005716 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD00156883
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃
Molecular Weight
152.15
Synonyms
2,4-dihydroxy-3-methyl-benzaldehyde
SMILES
C1=CC(=C(C(=C1C=O)O)C)O
Tpsa
57.53
Logp
1.21872
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dihydroxy-3-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 267.00 - ₹ 83,571.00 |
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
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Purity: 98%
MDL No: MFCD00156883
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 2,4-dihydroxy-3-methyl-benzaldehyde
SMILES: C1=CC(=C(C(=C1C=O)O)C)O
Tpsa: 57.53
Logp: 1.21872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00156883
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
2,4-dihydroxy-3-methyl-benzaldehyde
SMILES:
C1=CC(=C(C(=C1C=O)O)C)O
Tpsa:
57.53
Logp:
1.21872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11847295
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃NO₄
Molecular Weight: 269.56
Synonyms: 2-Chloro-3-nitro-5-(trifluoromethyl)
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl
Tpsa: 80.44
Logp: 2.9652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11847295
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃NO₄
Molecular Weight:
269.56
Synonyms:
2-Chloro-3-nitro-5-(trifluoromethyl)
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl
Tpsa:
80.44
Logp:
2.9652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03840717
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂
Molecular Weight: 114.53
Synonyms: Pyrimidine, 5-chloro- (6CI,8CI,9CI)
SMILES: ClC1=CN=CN=C1
Tpsa: 25.78
Logp: 1.13
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03840717
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂
Molecular Weight:
114.53
Synonyms:
Pyrimidine, 5-chloro- (6CI,8CI,9CI)
SMILES:
ClC1=CN=CN=C1
Tpsa:
25.78
Logp:
1.13
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04112491
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: 2-Bromo-4,5-difluorobenzenamine
SMILES: NC1=CC(F)=C(F)C=C1Br
Tpsa: 26.02
Logp: 2.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04112491
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
2-Bromo-4,5-difluorobenzenamine
SMILES:
NC1=CC(F)=C(F)C=C1Br
Tpsa:
26.02
Logp:
2.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0