CS-0171108
4'-Fluoro-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 164334-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171108-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0171108-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0171108-5g | In Stock | ₹ 22,758.96 |
CS-0171108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
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
4-Fluorobiphenyl-3-Carboxaldehyde
SMILES
C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C=O
Tpsa
17.07
Logp
3.3052
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-3-carboxaldehyde, 4'-fluoro- | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 34,908.48 | |
 | 164334-74-1 | 3-(4-Fluorophenyl)benzaldehyde | A2B Chem | ₹ 2,566.80 - ₹ 46,715.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: 4-Fluorobiphenyl-3-Carboxaldehyde
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C=O
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:
4-Fluorobiphenyl-3-Carboxaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C=O
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 2-(4'-Fluoro-[1,1'-biphenyl]-3-yl)acetic acid
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)F)CC(=O)O
Tpsa: 37.3
Logp: 3.1198
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
2-(4'-Fluoro-[1,1'-biphenyl]-3-yl)acetic acid
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)F)CC(=O)O
Tpsa:
37.3
Logp:
3.1198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: Benzeneacetic acid, 3-(1H-indol-5-yl)-
SMILES: C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3)CC(=O)O
Tpsa: 53.09
Logp: 3.462
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
Benzeneacetic acid, 3-(1H-indol-5-yl)-
SMILES:
C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3)CC(=O)O
Tpsa:
53.09
Logp:
3.462
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 3-Biphenyl-[1,3]dioxol-5-yl-acetic acid
SMILES: C1=CC(=CC(=C1)C2=CC3=C(C=C2)OCO3)CC(=O)O
Tpsa: 55.76
Logp: 2.7094
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
3-Biphenyl-[1,3]dioxol-5-yl-acetic acid
SMILES:
C1=CC(=CC(=C1)C2=CC3=C(C=C2)OCO3)CC(=O)O
Tpsa:
55.76
Logp:
2.7094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3