CS-0206391
2,6-Dimethoxy-4-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 6937-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206391-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0206391-5g | In Stock | ₹ 12,905.00 |
| 25g | CS-0206391-25g | In Stock | ₹ 57,405.00 |
CS-0206391 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD01321089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
2,6-Dimethoxy-p-tolualdehyde
SMILES
CC1=CC(=C(C=O)C(=C1)OC)OC
Tpsa
35.53
Logp
1.82472
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dimethoxy-4-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 43,788.00 | |
 | 6937-96-8 | 2,6-Dimethoxy-4-methylbenzaldehyde | A2B Chem | ₹ 5,073.00 - ₹ 62,745.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01321089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2,6-Dimethoxy-p-tolualdehyde
SMILES: CC1=CC(=C(C=O)C(=C1)OC)OC
Tpsa: 35.53
Logp: 1.82472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01321089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2,6-Dimethoxy-p-tolualdehyde
SMILES:
CC1=CC(=C(C=O)C(=C1)OC)OC
Tpsa:
35.53
Logp:
1.82472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 1-(Bromomethyl)-2-fluoro-4-methylbenzene, alpha-Bromo-2-fluoro-p-xylene
SMILES: CC1=CC(=C(C=C1)CBr)F
Tpsa: 0
Logp: 3.02902
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
1-(Bromomethyl)-2-fluoro-4-methylbenzene, alpha-Bromo-2-fluoro-p-xylene
SMILES:
CC1=CC(=C(C=C1)CBr)F
Tpsa:
0
Logp:
3.02902
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02665234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-(2-METHOXY-5-NITRO-PHENYL)-1H-PYRROLE
SMILES: COC1=CC=C(C=C1N2C=CC=C2)[N+](=O)[O-]
Tpsa: 57.3
Logp: 2.3941
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02665234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-(2-METHOXY-5-NITRO-PHENYL)-1H-PYRROLE
SMILES:
COC1=CC=C(C=C1N2C=CC=C2)[N+](=O)[O-]
Tpsa:
57.3
Logp:
2.3941
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00430514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: None
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N2
Tpsa: 97.84
Logp: 2.7203
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00430514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N2
Tpsa:
97.84
Logp:
2.7203
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2