CS-0466889
3'-Fluoro-4'-methyl-[1,1'-biphenyl]-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885964-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466889-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0466889-5g | In Stock | ₹ 2,83,888.08 |
CS-0466889 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
MFCD06858727
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO
Molecular Weight
214.23
Synonyms
4-(3-Fluoro-4-methylphenyl)benzaldehyde
SMILES
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)F
Tpsa
17.07
Logp
3.61362
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-4-carboxaldehyde,3'-fluoro-4'-methyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 885964-50-1 | 4-(3-Fluoro-4-methylphenyl)benzaldehyde | A2B Chem | ₹ 90,436.92 |
Related Products
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: 98%
MDL No: MFCD06858727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: 4-(3-Fluoro-4-methylphenyl)benzaldehyde
SMILES: CC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)F
Tpsa: 17.07
Logp: 3.61362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06858727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
4-(3-Fluoro-4-methylphenyl)benzaldehyde
SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)F
Tpsa:
17.07
Logp:
3.61362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06200928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: 2-amino-5-(2-chlorophenyl)-4-thiazolecarboxylic acid
SMILES: O=C(O)C=1N=C(SC1C=2C=CC=CC2Cl)N
Tpsa: 76.21
Logp: 2.7439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
2-amino-5-(2-chlorophenyl)-4-thiazolecarboxylic acid
SMILES:
O=C(O)C=1N=C(SC1C=2C=CC=CC2Cl)N
Tpsa:
76.21
Logp:
2.7439
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: 2-(2-Bromobenzoyl)-3-(dimethylamino)acrylonitrile
SMILES: CN(C)/C=C(\C#N)/C(=O)C1=CC=CC=C1Br
Tpsa: 44.1
Logp: 2.60088
H Acceptors: 3
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:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
2-(2-Bromobenzoyl)-3-(dimethylamino)acrylonitrile
SMILES:
CN(C)/C=C(\C#N)/C(=O)C1=CC=CC=C1Br
Tpsa:
44.1
Logp:
2.60088
H Acceptors:
3
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 3-(DIMETHYLAMINO)-1-(2-PYRAZINYL)-2-BUTEN-1-ONE
SMILES: C/C(=C\C(=O)C1=CN=CC=N1)/N(C)C
Tpsa: 46.09
Logp: 1.1247
H Acceptors: 4
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
3-(DIMETHYLAMINO)-1-(2-PYRAZINYL)-2-BUTEN-1-ONE
SMILES:
C/C(=C\C(=O)C1=CN=CC=N1)/N(C)C
Tpsa:
46.09
Logp:
1.1247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3