CS-0217406
4-(3,4-Difluorophenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 486449-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217406-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0217406-1g | In Stock | ₹ 14,887.44 |
| 5g | CS-0217406-5g | In Stock | ₹ 43,806.72 |
CS-0217406 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₂O₂
Molecular Weight
234.20
Synonyms
4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE
SMILES
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)F)F)C=O
Tpsa
26.3
Logp
3.5696
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 14,288.52 | |
 | 486449-90-5 | 4-(3,4-Difluorophenoxy)benzaldehyde | A2B Chem | ₹ 15,914.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)F)F)C=O
Tpsa: 26.3
Logp: 3.5696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)F)F)C=O
Tpsa:
26.3
Logp:
3.5696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 9,9-Dimethylfluorene-2-carboxylic Acid
SMILES: CC1(C)C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O
Tpsa: 37.3
Logp: 3.6911
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
9,9-Dimethylfluorene-2-carboxylic Acid
SMILES:
CC1(C)C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O
Tpsa:
37.3
Logp:
3.6911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: ethyl N-chloroacetylsarcosinate
SMILES: O=C(OCC)CN(C)C(CCl)=O
Tpsa: 46.61
Logp: 0.2467
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
ethyl N-chloroacetylsarcosinate
SMILES:
O=C(OCC)CN(C)C(CCl)=O
Tpsa:
46.61
Logp:
0.2467
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BF₃KO
Molecular Weight: 206.06
Synonyms: Potassium (tetrahydro-2H-pyran-2-yl)methyltrifluoroborate
SMILES: F[B-](F)(F)CC1OCCCC1.[K+]
Tpsa: 9.23
Logp: -0.5931
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BF₃KO
Molecular Weight:
206.06
Synonyms:
Potassium (tetrahydro-2H-pyran-2-yl)methyltrifluoroborate
SMILES:
F[B-](F)(F)CC1OCCCC1.[K+]
Tpsa:
9.23
Logp:
-0.5931
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2