CS-0170494
4,6-Dihydroxy-5-methylisophthalaldehyde
Manufacturer: ChemScene
CAS Number: 22304-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170494-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0170494-5g | In Stock | ₹ 22,074.48 |
CS-0170494 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
4,6-Dihydroxy-5-methyl-1,3-diformyl benzene
SMILES
O=CC1=C(O)C(C)=C(O)C(C=O)=C1
Tpsa
74.6
Logp
1.03122
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzenedicarboxaldehyde,4,6-dihydroxy-5-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 3,080.16 | |
 | 22304-67-2 | 4,6-Dihydroxy-5-methyl-1,3-diformyl benzene | A2B Chem | ₹ 1,368.96 - ₹ 4,021.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 4,6-Dihydroxy-5-methyl-1,3-diformyl benzene
SMILES: O=CC1=C(O)C(C)=C(O)C(C=O)=C1
Tpsa: 74.6
Logp: 1.03122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
4,6-Dihydroxy-5-methyl-1,3-diformyl benzene
SMILES:
O=CC1=C(O)C(C)=C(O)C(C=O)=C1
Tpsa:
74.6
Logp:
1.03122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₉N₉
Molecular Weight: 445.48
Synonyms: None
SMILES: CN1C2=C(C3=C1C(N4C=CN=C4)=CC(N5C=CN=C5)=C3)C=C(N6C=CN=C6)C=C2N7C=CN=C7
Tpsa: 76.21
Logp: 4.0743
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₉N₉
Molecular Weight:
445.48
Synonyms:
None
SMILES:
CN1C2=C(C3=C1C(N4C=CN=C4)=CC(N5C=CN=C5)=C3)C=C(N6C=CN=C6)C=C2N7C=CN=C7
Tpsa:
76.21
Logp:
4.0743
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₄O₁₅
Molecular Weight: 660.53
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(OCC2=CC(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(COC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=C1)O
Tpsa: 251.49
Logp: 4.6128
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₄O₁₅
Molecular Weight:
660.53
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(OCC2=CC(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(COC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=C1)O
Tpsa:
251.49
Logp:
4.6128
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
15
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁N₃O₃
Molecular Weight: 399.44
Synonyms: None
SMILES: C1(OCC2=CC=NC=C2)=CC(OCC3=CC=NC=C3)=CC(OCC4=CC=NC=C4)=C1
Tpsa: 66.36
Logp: 4.6086
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁N₃O₃
Molecular Weight:
399.44
Synonyms:
None
SMILES:
C1(OCC2=CC=NC=C2)=CC(OCC3=CC=NC=C3)=CC(OCC4=CC=NC=C4)=C1
Tpsa:
66.36
Logp:
4.6086
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9