CS-0191145
4'-Chloro-3'-fluoro[1,1'-biphenyl]-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 842140-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191145-1g | In Stock | ₹ 20,876.64 |
CS-0191145 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClFO
Molecular Weight
234.65
Synonyms
4-(3-Chloro-5-fluorophenyl)benzaldehyde
SMILES
C1=C(C=CC(=C1)C2=CC(=C(C=C2)Cl)F)C=O
Tpsa
17.07
Logp
3.9586
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Chloro-3-fluoro[11-biphenyl]-4-carbaldehyde / 250mg / 598448566 / 34954 / / 842140-45-8 / MFCD06201223 / 234.650 / C13H8ClFO | eMolecules | ₹ 10,327.09 | |
 | 842140-45-8 | 4'-Chloro-3'-fluoro[1,1'-biphenyl]-4-carbaldehyde | A2B Chem | ₹ 11,892.84 - ₹ 74,009.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO
Molecular Weight: 234.65
Synonyms: 4-(3-Chloro-5-fluorophenyl)benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=CC(=C(C=C2)Cl)F)C=O
Tpsa: 17.07
Logp: 3.9586
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:
C₁₃H₈ClFO
Molecular Weight:
234.65
Synonyms:
4-(3-Chloro-5-fluorophenyl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=CC(=C(C=C2)Cl)F)C=O
Tpsa:
17.07
Logp:
3.9586
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: C₁₂H₇Cl₂F
Molecular Weight: 241.09
Synonyms: None
SMILES: ClC1=CC=C(C2=CC=C(Cl)C(F)=C2)C=C1
Tpsa: 0
Logp: 4.7995
H Acceptors: 0
H Donors: 0
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:
C₁₂H₇Cl₂F
Molecular Weight:
241.09
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CC=C(Cl)C(F)=C2)C=C1
Tpsa:
0
Logp:
4.7995
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄IN
Molecular Weight: 275.13
Synonyms: 4-tert-Butyl-2-iodo-phenylamine
SMILES: CC(C)(C)C1=CC(=C(C=C1)N)I
Tpsa: 26.02
Logp: 3.1709
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄IN
Molecular Weight:
275.13
Synonyms:
4-tert-Butyl-2-iodo-phenylamine
SMILES:
CC(C)(C)C1=CC(=C(C=C1)N)I
Tpsa:
26.02
Logp:
3.1709
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 5-BROMO-2-METHYLBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C)C=CC(=C1)Br
Tpsa: 26.3
Logp: 2.93422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
5-BROMO-2-METHYLBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C)C=CC(=C1)Br
Tpsa:
26.3
Logp:
2.93422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2