CS-0439646
2-Isobutoxy-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 100256-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439646-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0439646-5g | In Stock | ₹ 2,83,888.08 |
CS-0439646 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
2-isobutoxy-3-methoxy-benzaldehyde
SMILES
CC(C)COC1=C(C=CC=C1C=O)OC
Tpsa
35.53
Logp
2.5425
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-isobutoxy-3-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 100256-90-4 | 2-Isobutoxy-3-methoxybenzaldehyde | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-isobutoxy-3-methoxy-benzaldehyde
SMILES: CC(C)COC1=C(C=CC=C1C=O)OC
Tpsa: 35.53
Logp: 2.5425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-isobutoxy-3-methoxy-benzaldehyde
SMILES:
CC(C)COC1=C(C=CC=C1C=O)OC
Tpsa:
35.53
Logp:
2.5425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 1-{[4-(2-Methyl-2-propanyl)phenoxy]methyl}-1H-pyrazole-3-carboxylic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 2.9153
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
1-{[4-(2-Methyl-2-propanyl)phenoxy]methyl}-1H-pyrazole-3-carboxylic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
2.9153
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂F₃IN₂O
Molecular Weight: 372.13
Synonyms: N-(3-Iodo-5-(trifluoromethyl)pyridin-2-yl)-pivalamide
SMILES: CC(C)(C(NC1=C(I)C=C(C(F)(F)F)C=N1)=O)C
Tpsa: 41.99
Logp: 3.6896
H Acceptors: 2
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:
C₁₁H₁₂F₃IN₂O
Molecular Weight:
372.13
Synonyms:
N-(3-Iodo-5-(trifluoromethyl)pyridin-2-yl)-pivalamide
SMILES:
CC(C)(C(NC1=C(I)C=C(C(F)(F)F)C=N1)=O)C
Tpsa:
41.99
Logp:
3.6896
H Acceptors:
2
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: C₁₄H₂₃BN₂O₃
Molecular Weight: 278.16
Synonyms: 4-(3-(4-Methylpiperazin-1-yl)propoxy)phenylboronic acid
SMILES: CN1CCN(CCCOC2=CC=C(C=C2)B(O)O)CC1
Tpsa: 56.17
Logp: -0.6173
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₃
Molecular Weight:
278.16
Synonyms:
4-(3-(4-Methylpiperazin-1-yl)propoxy)phenylboronic acid
SMILES:
CN1CCN(CCCOC2=CC=C(C=C2)B(O)O)CC1
Tpsa:
56.17
Logp:
-0.6173
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6