CS-0756345
3-(Tert-butoxy)-5-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1289135-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0756345-1g | In Stock | ₹ 93,005.00 |
| 5g | CS-0756345-5g | In Stock | ₹ 2,79,905.00 |
CS-0756345 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,005.00
GST (18%): ₹ 16,740.90
Total Price: ₹ 1,09,745.90
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
None
SMILES
CC(C)(C)OC1=CC(F)=CC(C=O)=C1
Tpsa
26.3
Logp
2.8155
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(tert-butoxy)-5-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 59,185.00 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: CC(C)(C)OC1=CC(F)=CC(C=O)=C1
Tpsa: 26.3
Logp: 2.8155
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CC(C)(C)OC1=CC(F)=CC(C=O)=C1
Tpsa:
26.3
Logp:
2.8155
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: None
SMILES: CCC1=CC(SC)=CC(C=O)=C1
Tpsa: 17.07
Logp: 2.7834
H Acceptors: 2
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
None
SMILES:
CCC1=CC(SC)=CC(C=O)=C1
Tpsa:
17.07
Logp:
2.7834
H Acceptors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=O)C(C)=N1
Tpsa: 39.19
Logp: 1.98972
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=O)C(C)=N1
Tpsa:
39.19
Logp:
1.98972
H Acceptors:
3
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: C₉H₆BrFN₂S
Molecular Weight: 273.12
Synonyms: None
SMILES: NC1=NC=C(S1)C1=CC(Br)=CC(F)=C1
Tpsa: 38.91
Logp: 3.2939
H Acceptors: 3
H Donors: 1
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:
C₉H₆BrFN₂S
Molecular Weight:
273.12
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=CC(Br)=CC(F)=C1
Tpsa:
38.91
Logp:
3.2939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1