CS-0454620
3',5'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 656306-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454620-5g | In Stock | ₹ 2,47,011.72 |
CS-0454620 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,011.72
GST (18%): ₹ 44,462.11
Total Price: ₹ 2,91,473.83
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₂O
Molecular Weight
218.20
Synonyms
3-(3,5-Difluorophenyl)benzaldehyde
SMILES
C1=CC(=CC(=C1)C2=CC(=CC(=C2)F)F)C=O
Tpsa
17.07
Logp
3.4443
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-3-carboxaldehyde,3',5'-difluoro- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 656306-74-0 | 3',5'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde | A2B Chem | ₹ 86,501.16 |
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+P364-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: C₁₃H₈F₂O
Molecular Weight: 218.20
Synonyms: 3-(3,5-Difluorophenyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CC(=CC(=C2)F)F)C=O
Tpsa: 17.07
Logp: 3.4443
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:
C₁₃H₈F₂O
Molecular Weight:
218.20
Synonyms:
3-(3,5-Difluorophenyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CC(=CC(=C2)F)F)C=O
Tpsa:
17.07
Logp:
3.4443
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: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: None
SMILES: C1=C2C=C(C(=O)O)OC2=NC=C1[N+](=O)[O-]
Tpsa: 106.47
Logp: 1.4342
H Acceptors: 5
H Donors: 1
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:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
None
SMILES:
C1=C2C=C(C(=O)O)OC2=NC=C1[N+](=O)[O-]
Tpsa:
106.47
Logp:
1.4342
H Acceptors:
5
H Donors:
1
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: ISOXAZOLE, 5-AMINO-4-(p-CHLOROPHENYL)-
SMILES: C1=C(C=CC(=C1)Cl)C2=C(N)ON=C2
Tpsa: 52.05
Logp: 2.5772
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
ISOXAZOLE, 5-AMINO-4-(p-CHLOROPHENYL)-
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(N)ON=C2
Tpsa:
52.05
Logp:
2.5772
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: CC1=C(C)N=C(N=C1Cl)N(C)C
Tpsa: 29.02
Logp: 1.81284
H Acceptors: 3
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CC1=C(C)N=C(N=C1Cl)N(C)C
Tpsa:
29.02
Logp:
1.81284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1