CS-0460568
4-((2,6-Difluorobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 885269-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460568-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0460568-5g | In Stock | ₹ 2,83,973.64 |
CS-0460568 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
MFCD04114367
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
4-(2,6-Difluoro-benzyloxy)-benzaldehyde
SMILES
C1=CC(=C(COC2=CC=C(C=C2)C=O)C(=C1)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 | |
|---|---|---|---|---|
 | 4-((2,6-Difluorobenzyl)oxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 885269-73-8 | 4-((2,6-Difluorobenzyl)oxy)benzaldehyde | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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: MFCD04114367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 4-(2,6-Difluoro-benzyloxy)-benzaldehyde
SMILES: C1=CC(=C(COC2=CC=C(C=C2)C=O)C(=C1)F)F
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04114367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
4-(2,6-Difluoro-benzyloxy)-benzaldehyde
SMILES:
C1=CC(=C(COC2=CC=C(C=C2)C=O)C(=C1)F)F
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04114411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4-[2-amino-2-[(2-methylpropan-2-yl)oxycarbonylimino]ethyl]benzoic acid
SMILES: CC(C)(OC(NC(CC1=CC=C(C(O)=O)C=C1)=N)=O)C
Tpsa: 99.48
Logp: 2.42927
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04114411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4-[2-amino-2-[(2-methylpropan-2-yl)oxycarbonylimino]ethyl]benzoic acid
SMILES:
CC(C)(OC(NC(CC1=CC=C(C(O)=O)C=C1)=N)=O)C
Tpsa:
99.48
Logp:
2.42927
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06804509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃O₂
Molecular Weight: 304.17
Synonyms: Carbamic acid, [4-(aminoiminomethyl)-2,6-dichlorophenyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1=C(Cl)C=C(C(N)=N)C=C1Cl)=O)C
Tpsa: 88.2
Logp: 3.62447
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃O₂
Molecular Weight:
304.17
Synonyms:
Carbamic acid, [4-(aminoiminomethyl)-2,6-dichlorophenyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1=C(Cl)C=C(C(N)=N)C=C1Cl)=O)C
Tpsa:
88.2
Logp:
3.62447
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(3-aminophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C2=CC(=CC=C2)N
Tpsa: 55.56
Logp: 2.9932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(3-aminophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C2=CC(=CC=C2)N
Tpsa:
55.56
Logp:
2.9932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1