CS-0446676
3-((2,6-Difluorophenoxy)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443324-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446676-5g | In Stock | ₹ 1,85,665.20 |
CS-0446676 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,665.20
GST (18%): ₹ 33,419.736
Total Price: ₹ 2,19,084.936
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
None
SMILES
C1=CC(=CC(=C1)COC2=C(C=CC=C2F)F)C=O
Tpsa
26.3
Logp
3.3563
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(2',6'-Difluorophenoxy)methyl]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1443324-97-7 | 3-((2,6-Difluorophenoxy)methyl)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
Compare Similar Items
Show Difference
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: None
SMILES: C1=CC(=CC(=C1)COC2=C(C=CC=C2F)F)C=O
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:
None
SMILES:
C1=CC(=CC(=C1)COC2=C(C=CC=C2F)F)C=O
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: None
SMILES: C1CCC(CC1)COCC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 3.596
H Acceptors: 2
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C1CCC(CC1)COCC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
3.596
H Acceptors:
2
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 6-Bromo-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
SMILES: C1=CC2=C(C=C1Br)C3=C(C(=O)NCC3)N2
Tpsa: 44.89
Logp: 2.2163
H Acceptors: 1
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
6-Bromo-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
SMILES:
C1=CC2=C(C=C1Br)C3=C(C(=O)NCC3)N2
Tpsa:
44.89
Logp:
2.2163
H Acceptors:
1
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 3-(4-fluoro-2-methylphenyl)prop-2-enoic acid,
SMILES: CC1=CC(=CC=C1/C=C/C(=O)O)F
Tpsa: 37.3
Logp: 2.23192
H Acceptors: 1
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
3-(4-fluoro-2-methylphenyl)prop-2-enoic acid,
SMILES:
CC1=CC(=CC=C1/C=C/C(=O)O)F
Tpsa:
37.3
Logp:
2.23192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2