CS-0488953
3-Fluoro-5-isobutoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1378482-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488953-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0488953-5g | In Stock | ₹ 2,83,973.64 |
CS-0488953 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
MFCD18426732
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
3-fluoro-5-(2-methylpropoxy)benzaldehyde
SMILES
CC(C)COC1=CC(C=O)=CC(F)=C1
Tpsa
26.3
Logp
2.673
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-iso-Butoxy-5-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1378482-78-0 | 3-Fluoro-5-isobutoxybenzaldehyde | A2B Chem | -- |
Related Products
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: MFCD18426732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 3-fluoro-5-(2-methylpropoxy)benzaldehyde
SMILES: CC(C)COC1=CC(C=O)=CC(F)=C1
Tpsa: 26.3
Logp: 2.673
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18426732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
3-fluoro-5-(2-methylpropoxy)benzaldehyde
SMILES:
CC(C)COC1=CC(C=O)=CC(F)=C1
Tpsa:
26.3
Logp:
2.673
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: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: 3-Fluoro-4-[(4-methylpiperazino)methyl]benzaldehyde
SMILES: CN1CCN(CC2=C(F)C=C(C=O)C=C2)CC1
Tpsa: 23.55
Logp: 1.3856
H Acceptors: 3
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:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
3-Fluoro-4-[(4-methylpiperazino)methyl]benzaldehyde
SMILES:
CN1CCN(CC2=C(F)C=C(C=O)C=C2)CC1
Tpsa:
23.55
Logp:
1.3856
H Acceptors:
3
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 2-[(Cyclopropanemethoxy)methyl]-4-fluorobenzaldehyde
SMILES: FC1=CC=C(C=O)C(COCC2CC2)=C1
Tpsa: 26.3
Logp: 2.5648
H Acceptors: 2
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
2-[(Cyclopropanemethoxy)methyl]-4-fluorobenzaldehyde
SMILES:
FC1=CC=C(C=O)C(COCC2CC2)=C1
Tpsa:
26.3
Logp:
2.5648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22372901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 2-[(N-n-Butylmethylamino)methyl]benzaldehyde
SMILES: CCCCN(C)CC1=CC=CC=C1C=O
Tpsa: 20.31
Logp: 2.731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22372901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
2-[(N-n-Butylmethylamino)methyl]benzaldehyde
SMILES:
CCCCN(C)CC1=CC=CC=C1C=O
Tpsa:
20.31
Logp:
2.731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6