CS-0453231
2-Hydroxy-4-isopropoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 52085-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453231-1g | In Stock | ₹ 94,785.00 |
| 5g | CS-0453231-5g | In Stock | ₹ 3,27,520.00 |
CS-0453231 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
4-(1-methylethyloxy)salicylaldehyde
SMILES
CC(C)OC1=CC(=C(C=C1)C=O)O
Tpsa
46.53
Logp
1.9919
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-hydroxy-4-(1-methylethoxy)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 52085-11-7 | 4-Isopropoxysalicylaldehyde | A2B Chem | ₹ 28,925.00 - ₹ 76,807.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-(1-methylethyloxy)salicylaldehyde
SMILES: CC(C)OC1=CC(=C(C=C1)C=O)O
Tpsa: 46.53
Logp: 1.9919
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-(1-methylethyloxy)salicylaldehyde
SMILES:
CC(C)OC1=CC(=C(C=C1)C=O)O
Tpsa:
46.53
Logp:
1.9919
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCCCl)OC
Tpsa: 18.46
Logp: 2.62122
H Acceptors: 2
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCCCl)OC
Tpsa:
18.46
Logp:
2.62122
H Acceptors:
2
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: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 3-[3-(TRIFLUOROMETHYL)PHENOXY]PYRAZINE-2-CARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)OC2=C(C(=O)O)N=CC=N2)C(F)(F)F
Tpsa: 72.31
Logp: 2.9859
H Acceptors: 4
H Donors: 1
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:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
3-[3-(TRIFLUOROMETHYL)PHENOXY]PYRAZINE-2-CARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)OC2=C(C(=O)O)N=CC=N2)C(F)(F)F
Tpsa:
72.31
Logp:
2.9859
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine
SMILES: CC=1C=CC(=NC1)NC2CCNCC2
Tpsa: 36.95
Logp: 1.55392
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine
SMILES:
CC=1C=CC(=NC1)NC2CCNCC2
Tpsa:
36.95
Logp:
1.55392
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2