CS-0196339
5-Isopropoxy-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1289134-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196339-1g | In Stock | ₹ 24,983.52 |
| 5g | CS-0196339-5g | In Stock | ₹ 88,469.04 |
CS-0196339 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,983.52
GST (18%): ₹ 4,497.034
Total Price: ₹ 29,480.554
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
CC(C)OC1=CC=C(C)C(=C1)C=O
Tpsa
26.3
Logp
2.59472
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Isopropoxy-2-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 26,780.28 - ₹ 80,426.40 | |
 | 1289134-56-0 | 5-Isopropoxy-2-methylbenzaldehyde | A2B Chem | ₹ 10,866.12 - ₹ 58,865.28 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C)OC1=CC=C(C)C(=C1)C=O
Tpsa: 26.3
Logp: 2.59472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C)C(=C1)C=O
Tpsa:
26.3
Logp:
2.59472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 4-(Methoxymethyl)-benzaldehyde
SMILES: COCC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 1.6455
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
4-(Methoxymethyl)-benzaldehyde
SMILES:
COCC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
1.6455
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 2,4-Di-tert-butoxypyriMidine-5-carbaldehyde
SMILES: CC(C)(C)OC1=NC(=NC=C1C=O)OC(C)(C)C
Tpsa: 61.31
Logp: 2.6437
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
2,4-Di-tert-butoxypyriMidine-5-carbaldehyde
SMILES:
CC(C)(C)OC1=NC(=NC=C1C=O)OC(C)(C)C
Tpsa:
61.31
Logp:
2.6437
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂F₃O
Molecular Weight: 243.01
Synonyms: 2,6-dichloro-3-trifluoromethylbenzaldehyde
SMILES: C1=C(C(=C(C=O)C(=C1)Cl)Cl)C(F)(F)F
Tpsa: 17.07
Logp: 3.8247
H Acceptors: 1
H Donors: 0
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:
C₈H₃Cl₂F₃O
Molecular Weight:
243.01
Synonyms:
2,6-dichloro-3-trifluoromethylbenzaldehyde
SMILES:
C1=C(C(=C(C=O)C(=C1)Cl)Cl)C(F)(F)F
Tpsa:
17.07
Logp:
3.8247
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1