CS-0456366
3-((3,5-Difluorophenoxy)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1227685-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456366-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0456366-5g | In Stock | ₹ 2,84,059.20 |
CS-0456366 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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=CC(=CC(=C2)F)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-[(3',5'-Difluorophenoxy)methyl]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1227685-47-3 | 3-((3,5-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
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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: None
SMILES: C1=CC(=CC(=C1)COC2=CC(=CC(=C2)F)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=CC(=CC(=C2)F)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: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: N,N-Dimethyl-4-{[5-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa: 59.5
Logp: 3.143
H Acceptors: 4
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:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
N,N-Dimethyl-4-{[5-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa:
59.5
Logp:
3.143
H Acceptors:
4
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: methyl 2-[5-(2-amino-1,3-thiazol-4-yl)-1-methyl-1H-pyrrol-2-yl]acetate
SMILES: O=C(OC)CC1=CC=C(C=2N=C(SC2)N)N1C
Tpsa: 70.14
Logp: 1.4463
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
methyl 2-[5-(2-amino-1,3-thiazol-4-yl)-1-methyl-1H-pyrrol-2-yl]acetate
SMILES:
O=C(OC)CC1=CC=C(C=2N=C(SC2)N)N1C
Tpsa:
70.14
Logp:
1.4463
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₈F₃N₃O₂
Molecular Weight: 317.31
Synonyms: None
SMILES: C1CN(CCC(=O)O)CCN(C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa: 56.67
Logp: 2.0872
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈F₃N₃O₂
Molecular Weight:
317.31
Synonyms:
None
SMILES:
C1CN(CCC(=O)O)CCN(C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa:
56.67
Logp:
2.0872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4