CS-0195477
2,3-Difluoro-6-isopropoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 949026-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195477-1g | In Stock | ₹ 36,448.56 |
CS-0195477 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,448.56
GST (18%): ₹ 6,560.741
Total Price: ₹ 43,009.301
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₂
Molecular Weight
200.18
Synonyms
None
SMILES
CC(C)OC1=CC=C(C(=C1C=O)F)F
Tpsa
26.3
Logp
2.5645
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-difluoro-6-propan-2-yloxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,865.56 | |
 | 949026-89-5 | 2,3-Difluoro-6-isopropoxybenzaldehyde | A2B Chem | ₹ 13,518.48 - ₹ 23,956.80 |
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: CC(C)OC1=CC=C(C(=C1C=O)F)F
Tpsa: 26.3
Logp: 2.5645
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C(=C1C=O)F)F
Tpsa:
26.3
Logp:
2.5645
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:
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