CS-0441637
5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1178297-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441637-5g | In Stock | ₹ 2,71,653.00 |
CS-0441637 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,653.00
GST (18%): ₹ 48,897.54
Total Price: ₹ 3,20,550.54
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
3-(3-FLUORO-6-METHOXYPHENYL)BENZALDEHYDE
SMILES
COC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O
Tpsa
26.3
Logp
3.3138
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178297-54-5 | 5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-3-carbaldehyde | A2B Chem | -- |
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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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-(3-FLUORO-6-METHOXYPHENYL)BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-(3-FLUORO-6-METHOXYPHENYL)BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C(O)C1=NN=C(C=C1)NC2CC2
Tpsa: 75.11
Logp: 0.7491
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C(O)C1=NN=C(C=C1)NC2CC2
Tpsa:
75.11
Logp:
0.7491
H Acceptors:
4
H Donors:
2
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: C₃₂H₃₀S₂
Molecular Weight: 478.71
Synonyms: 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by subliMation)
SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C5)S4)S2
Tpsa: 0
Logp: 10.6004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₀S₂
Molecular Weight:
478.71
Synonyms:
4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by subliMation)
SMILES:
CCCCCCC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C5)S4)S2
Tpsa:
0
Logp:
10.6004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 5-Allyl-7-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES: C=CCN1C2=C(C=CC(=C2)N)OCC(C)(C)C1=O
Tpsa: 55.56
Logp: 2.2064
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
5-Allyl-7-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES:
C=CCN1C2=C(C=CC(=C2)N)OCC(C)(C)C1=O
Tpsa:
55.56
Logp:
2.2064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2