CS-0258458
3-(2-Fluorophenyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 676348-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258458-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0258458-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0258458-1g | In Stock | ₹ 19,422.12 |
CS-0258458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FO
Molecular Weight
200.21
Synonyms
2'-FLUOROBIPHENYL-3-CARBALDEHYDE
SMILES
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)F
Tpsa
17.07
Logp
3.3052
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2'-Fluorobiphenyl-3-carbaldehyde | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 87,271.20 | |
 | 676348-33-7 | 2'-Fluoro-[1,1'-biphenyl]-3-carbaldehyde | A2B Chem | ₹ 10,866.12 - ₹ 46,287.96 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₃H₉FO
Molecular Weight: 200.21
Synonyms: 2'-FLUOROBIPHENYL-3-CARBALDEHYDE
SMILES: C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)F
Tpsa: 17.07
Logp: 3.3052
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:
C₁₃H₉FO
Molecular Weight:
200.21
Synonyms:
2'-FLUOROBIPHENYL-3-CARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)F
Tpsa:
17.07
Logp:
3.3052
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: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 2'-METHYLBIPHENYL-3-CARBALDEHYDE
SMILES: CC1=CC=CC=C1C2=CC=CC(=C2)C=O
Tpsa: 17.07
Logp: 3.47452
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:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
2'-METHYLBIPHENYL-3-CARBALDEHYDE
SMILES:
CC1=CC=CC=C1C2=CC=CC(=C2)C=O
Tpsa:
17.07
Logp:
3.47452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄OS
Molecular Weight: 146.25
Synonyms: 1-(tert-butylthio)propan-2-one
SMILES: C(C(C)=O)SC(C)(C)C
Tpsa: 17.07
Logp: 2.1071
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄OS
Molecular Weight:
146.25
Synonyms:
1-(tert-butylthio)propan-2-one
SMILES:
C(C(C)=O)SC(C)(C)C
Tpsa:
17.07
Logp:
2.1071
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: None
SMILES: O=CC1=NC(C2=NC=CC=C2)=NC=C1
Tpsa: 55.74
Logp: 1.3511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=CC1=NC(C2=NC=CC=C2)=NC=C1
Tpsa:
55.74
Logp:
1.3511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2