CS-0259150
2,3,5,6-Tetramethylbenzene-1,4-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 7072-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259150-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0259150-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0259150-1g | In Stock | ₹ 19,251.00 |
CS-0259150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
2,3,5,6-Tetramethylterephthalaldehyde
SMILES
CC1=C(C=O)C(=C(C)C(=C1C)C=O)C
Tpsa
34.14
Logp
2.54528
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2356-Tetramethylterephthalaldehyde / 100mg / 633662595 / A400040 / / 7072-01-7 / MFCD00194529 / 190.242 / C12H14O2 | eMolecules | ₹ 6,801.16 | |
 | 1,4-benzenedicarboxaldehyde, 2,3,5,6-tetramethyl- | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 90,693.60 | |
 | 7072-01-7 | 2,3,5,6-Tetramethylterephthalaldehyde | A2B Chem | ₹ 5,048.04 - ₹ 21,390.00 |
Related Products
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2,3,5,6-Tetramethylterephthalaldehyde
SMILES: CC1=C(C=O)C(=C(C)C(=C1C)C=O)C
Tpsa: 34.14
Logp: 2.54528
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2,3,5,6-Tetramethylterephthalaldehyde
SMILES:
CC1=C(C=O)C(=C(C)C(=C1C)C=O)C
Tpsa:
34.14
Logp:
2.54528
H Acceptors:
2
H Donors:
0
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: C₉H₁₅Cl₂N₃S
Molecular Weight: 268.21
Synonyms: None
SMILES: S=C(N)C(NCC)C1=CC=CN=C1.[H]Cl.[H]Cl
Tpsa: 50.94
Logp: 1.8619
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅Cl₂N₃S
Molecular Weight:
268.21
Synonyms:
None
SMILES:
S=C(N)C(NCC)C1=CC=CN=C1.[H]Cl.[H]Cl
Tpsa:
50.94
Logp:
1.8619
H Acceptors:
3
H Donors:
2
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: C₈H₉IO
Molecular Weight: 248.06
Synonyms: α-hydroxy-4-iodophenylethane
SMILES: C[C@@H](C1=CC=C(I)C=C1)O
Tpsa: 20.23
Logp: 2.3445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
α-hydroxy-4-iodophenylethane
SMILES:
C[C@@H](C1=CC=C(I)C=C1)O
Tpsa:
20.23
Logp:
2.3445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂N₃
Molecular Weight: 223.22
Synonyms: None
SMILES: NC(C1=CC=C(F)C(F)=C1)C2=NC=CN2C
Tpsa: 43.84
Logp: 1.7464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂N₃
Molecular Weight:
223.22
Synonyms:
None
SMILES:
NC(C1=CC=C(F)C(F)=C1)C2=NC=CN2C
Tpsa:
43.84
Logp:
1.7464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2