CS-0192179
2,3-Difluoro-4-isopropoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 2404734-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192179-1g | In Stock | ₹ 23,956.80 |
CS-0192179 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
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
O=CC1=CC=C(OC(C)C)C(F)=C1F
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-4-isopropoxybenzaldehyde | Aaron Chemicals LLC | ₹ 28,662.60 |
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
Compare Similar Items
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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: O=CC1=CC=C(OC(C)C)C(F)=C1F
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:
O=CC1=CC=C(OC(C)C)C(F)=C1F
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: C₁₀H₁₀BrClO₃
Molecular Weight: 293.54
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(OCCC)=C1Br
Tpsa: 46.53
Logp: 3.5895
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:
C₁₀H₁₀BrClO₃
Molecular Weight:
293.54
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(OCCC)=C1Br
Tpsa:
46.53
Logp:
3.5895
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=CC1=CC(OCOC)=CC=C1F
Tpsa: 35.53
Logp: 1.6209
H Acceptors: 3
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=CC1=CC(OCOC)=CC=C1F
Tpsa:
35.53
Logp:
1.6209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₃
Molecular Weight: 212.18
Synonyms: N-(4-Fluoro-2-methyl-6-nitrophenyl)acetamideE
SMILES: CC1=CC(F)=CC([N+]([O-])=O)=C1NC(C)=O
Tpsa: 72.24
Logp: 2.00072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₃
Molecular Weight:
212.18
Synonyms:
N-(4-Fluoro-2-methyl-6-nitrophenyl)acetamideE
SMILES:
CC1=CC(F)=CC([N+]([O-])=O)=C1NC(C)=O
Tpsa:
72.24
Logp:
2.00072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2