CS-0190943
3,5-Difluoro-4-isobutoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1443343-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190943-1g | In Stock | ₹ 43,788.00 |
CS-0190943 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,788.00
GST (18%): ₹ 7,881.84
Total Price: ₹ 51,669.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O₂
Molecular Weight
214.21
Synonyms
3,5-difluoro-4-(2-methylpropoxy)benzaldehyde
SMILES
O=CC1=CC(F)=C(OCC(C)C)C(F)=C1
Tpsa
26.3
Logp
2.8121
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-iso-Butoxy-3,5-difluorobenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1443343-76-7 | 3,5-Difluoro-4-isobutoxybenzaldehyde | A2B Chem | ₹ 16,732.00 - ₹ 30,349.00 |
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: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: 3,5-difluoro-4-(2-methylpropoxy)benzaldehyde
SMILES: O=CC1=CC(F)=C(OCC(C)C)C(F)=C1
Tpsa: 26.3
Logp: 2.8121
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
3,5-difluoro-4-(2-methylpropoxy)benzaldehyde
SMILES:
O=CC1=CC(F)=C(OCC(C)C)C(F)=C1
Tpsa:
26.3
Logp:
2.8121
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: C₁₀H₁₃BrS
Molecular Weight: 245.18
Synonyms: 1-Bromo-4-[(2-methylpropyl)sulfanyl]benzene
SMILES: CC(C)CSC1=CC=C(C=C1)Br
Tpsa: 0
Logp: 4.1972
H Acceptors: 1
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:
C₁₀H₁₃BrS
Molecular Weight:
245.18
Synonyms:
1-Bromo-4-[(2-methylpropyl)sulfanyl]benzene
SMILES:
CC(C)CSC1=CC=C(C=C1)Br
Tpsa:
0
Logp:
4.1972
H Acceptors:
1
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: C₁₅H₁₀F₄O₂
Molecular Weight: 298.23
Synonyms: None
SMILES: O=CC1=CC(C(F)(F)F)=C(OCC2=CC=CC=C2)C(F)=C1
Tpsa: 26.3
Logp: 4.236
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:
C₁₅H₁₀F₄O₂
Molecular Weight:
298.23
Synonyms:
None
SMILES:
O=CC1=CC(C(F)(F)F)=C(OCC2=CC=CC=C2)C(F)=C1
Tpsa:
26.3
Logp:
4.236
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: C₁₅H₁₀F₄O₃
Molecular Weight: 314.23
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=C(OCC2=CC=CC=C2)C(F)=C1
Tpsa: 46.53
Logp: 4.1217
H Acceptors: 2
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:
C₁₅H₁₀F₄O₃
Molecular Weight:
314.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(OCC2=CC=CC=C2)C(F)=C1
Tpsa:
46.53
Logp:
4.1217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4