CS-0195478
3-Fluoro-2-isopropoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1037092-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195478-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0195478-5g | In Stock | ₹ 45,774.60 |
CS-0195478 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
None
SMILES
CC(C)OC1=C(C=CC=C1F)C=O
Tpsa
26.3
Logp
2.4254
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-2-isopropoxybenzaldehyde | Aaron Chemicals LLC | ₹ 14,545.20 | |
 | 1037092-98-0 | 3-Fluoro-2-isopropoxybenzaldehyde | A2B Chem | ₹ 7,700.40 - ₹ 33,282.84 |
Related Products
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
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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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: CC(C)OC1=C(C=CC=C1F)C=O
Tpsa: 26.3
Logp: 2.4254
H Acceptors: 2
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC=C1F)C=O
Tpsa:
26.3
Logp:
2.4254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: Benzene,2-bromo-4-ethyl-1-fluoro
SMILES: CCC1=CC(=C(C=C1)F)Br
Tpsa: 0
Logp: 3.1506
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
Benzene,2-bromo-4-ethyl-1-fluoro
SMILES:
CCC1=CC(=C(C=C1)F)Br
Tpsa:
0
Logp:
3.1506
H Acceptors:
0
H Donors:
0
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: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 1-(3-bromo-4-fluoro-phenyl)ethanol
SMILES: CC(C1=CC(=C(C=C1)F)Br)O
Tpsa: 20.23
Logp: 2.6415
H Acceptors: 1
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
1-(3-bromo-4-fluoro-phenyl)ethanol
SMILES:
CC(C1=CC(=C(C=C1)F)Br)O
Tpsa:
20.23
Logp:
2.6415
H Acceptors:
1
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: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 2-Fluoro-5-bromophenylethyl ether
SMILES: CCOC1=C(C=CC(=C1)Br)F
Tpsa: 9.23
Logp: 2.9869
H Acceptors: 1
H Donors: 0
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
2-Fluoro-5-bromophenylethyl ether
SMILES:
CCOC1=C(C=CC(=C1)Br)F
Tpsa:
9.23
Logp:
2.9869
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2