CS-0576083
4-((3,5-Difluorobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 259132-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576083-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0576083-5g | In Stock | ₹ 2,84,144.76 |
CS-0576083 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
4-[(3,5-difluorophenyl)methoxy]benzaldehyde
SMILES
C1=CC(=CC=C1C=O)OCC2=CC(=CC(=C2)F)F
Tpsa
26.3
Logp
3.3563
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259132-33-7 | 4-((3,5-Difluorobenzyl)oxy)benzaldehyde | A2B Chem | -- |
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 4-[(3,5-difluorophenyl)methoxy]benzaldehyde
SMILES: C1=CC(=CC=C1C=O)OCC2=CC(=CC(=C2)F)F
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
4-[(3,5-difluorophenyl)methoxy]benzaldehyde
SMILES:
C1=CC(=CC=C1C=O)OCC2=CC(=CC(=C2)F)F
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₂S
Molecular Weight: 270.73
Synonyms: 1-([(4-CHLOROPHENYL)THIO]METHYL)-3,5-DIFLUOROBENZENE
SMILES: C1=CC(=CC=C1SCC2=CC(=CC(=C2)F)F)Cl
Tpsa: 0
Logp: 4.9105
H Acceptors: 1
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:
C₁₃H₉ClF₂S
Molecular Weight:
270.73
Synonyms:
1-([(4-CHLOROPHENYL)THIO]METHYL)-3,5-DIFLUOROBENZENE
SMILES:
C1=CC(=CC=C1SCC2=CC(=CC(=C2)F)F)Cl
Tpsa:
0
Logp:
4.9105
H Acceptors:
1
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: C₇H₁₄N₂S
Molecular Weight: 158.26
Synonyms: 2,2,4,4-Tetramethylimidazolidine-5-thione
SMILES: CC1(C(=S)NC(N1)(C)C)C
Tpsa: 24.06
Logp: 1.0213
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂S
Molecular Weight:
158.26
Synonyms:
2,2,4,4-Tetramethylimidazolidine-5-thione
SMILES:
CC1(C(=S)NC(N1)(C)C)C
Tpsa:
24.06
Logp:
1.0213
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Bicyclo[3.2.1]octane-6-carboxylicacid,2-hydroxy
SMILES: O=C(C1C2CCC(O)C(C2)C1)O
Tpsa: 57.53
Logp: 0.8681
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Bicyclo[3.2.1]octane-6-carboxylicacid,2-hydroxy
SMILES:
O=C(C1C2CCC(O)C(C2)C1)O
Tpsa:
57.53
Logp:
0.8681
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1