CS-0460845
3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885964-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460845-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0460845-5g | In Stock | ₹ 2,84,059.20 |
CS-0460845 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
MFCD06858735
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂
Molecular Weight
230.23
Synonyms
3-(2,3-Dimethylphenyl)benzaldehyde
SMILES
COC1=C(C=C(C=C1)C2=CC=CC(=C2)C=O)F
Tpsa
26.3
Logp
3.3138
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-3-carboxaldehyde,3'-fluoro-4'-methoxy- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: MFCD06858735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-(2,3-Dimethylphenyl)benzaldehyde
SMILES: COC1=C(C=C(C=C1)C2=CC=CC(=C2)C=O)F
Tpsa: 26.3
Logp: 3.3138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06858735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-(2,3-Dimethylphenyl)benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C2=CC=CC(=C2)C=O)F
Tpsa:
26.3
Logp:
3.3138
H Acceptors:
2
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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 1-[2-(3,5-dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1=CC(=CC(=C1)OCCN2C=C(C=O)C3=CC=CC=C32)C
Tpsa: 31.23
Logp: 4.14964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
1-[2-(3,5-dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1=CC(=CC(=C1)OCCN2C=C(C=O)C3=CC=CC=C32)C
Tpsa:
31.23
Logp:
4.14964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: CCC1=C(C=C(C(=O)N)O1)CCl
Tpsa: 56.23
Logp: 1.6797
H Acceptors: 2
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
CCC1=C(C=C(C(=O)N)O1)CCl
Tpsa:
56.23
Logp:
1.6797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25970263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: 5-bromo-8-bromomethylquinoline
SMILES: BrCC1=CC=C(C2=CC=CN=C12)Br
Tpsa: 12.89
Logp: 3.8922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25970263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
5-bromo-8-bromomethylquinoline
SMILES:
BrCC1=CC=C(C2=CC=CN=C12)Br
Tpsa:
12.89
Logp:
3.8922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1