CS-0438393
4-Fluoro-2-hydroxy-5-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 504414-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438393-1g | In Stock | ₹ 52,876.08 |
CS-0438393 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,876.08
GST (18%): ₹ 9,517.694
Total Price: ₹ 62,393.774
Purity
98%
MDL No
MFCD18824465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₂
Molecular Weight
154.14
Synonyms
Benzaldehyde, 4-fluoro-2-hydroxy-5-methyl- (9CI)
SMILES
O=CC1=CC(C)=C(F)C=C1O
Tpsa
37.3
Logp
1.65222
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-2-hydroxy-5-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 2,55,311.04 | |
 | 504414-06-6 | 4-Fluoro-2-hydroxy-5-methylbenzaldehyde | A2B Chem | ₹ 18,823.20 - ₹ 1,88,232.00 |
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: MFCD18824465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Benzaldehyde, 4-fluoro-2-hydroxy-5-methyl- (9CI)
SMILES: O=CC1=CC(C)=C(F)C=C1O
Tpsa: 37.3
Logp: 1.65222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18824465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Benzaldehyde, 4-fluoro-2-hydroxy-5-methyl- (9CI)
SMILES:
O=CC1=CC(C)=C(F)C=C1O
Tpsa:
37.3
Logp:
1.65222
H Acceptors:
2
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: C₉H₄ClF₃N₂O
Molecular Weight: 248.59
Synonyms: 6-chloro-4-trifluoromethylquinazolin-2(1H)-one
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C(C(F)(F)F)=N1
Tpsa: 45.75
Logp: 2.5953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃N₂O
Molecular Weight:
248.59
Synonyms:
6-chloro-4-trifluoromethylquinazolin-2(1H)-one
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C(C(F)(F)F)=N1
Tpsa:
45.75
Logp:
2.5953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NSi
Molecular Weight: 225.31
Synonyms: None
SMILES: NC1=CC=C(C#C[Si](C)(C)C)C(F)=C1F
Tpsa: 26.02
Logp: 2.7759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NSi
Molecular Weight:
225.31
Synonyms:
None
SMILES:
NC1=CC=C(C#C[Si](C)(C)C)C(F)=C1F
Tpsa:
26.02
Logp:
2.7759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H](CC(C)(C1)C)CN)=O
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H](CC(C)(C1)C)CN)=O
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1