CS-0375895
3-(Difluoromethoxy)-5-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1214386-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0375895-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0375895-1g | In Stock | ₹ 12,994.00 |
CS-0375895 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD14698499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₂
Molecular Weight
190.12
Synonyms
None
SMILES
O=CC1=CC(F)=CC(OC(F)F)=C1
Tpsa
26.3
Logp
2.2396
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-(Difluoromethoxy)-5-fluorobenzaldehyde / 250mg / 726006866 / 74132 / / 1214386-38-5 / MFCD14698499 / 190.121 / C8H5F3O2 | eMolecules | ₹ 7,729.65 | |
 | Frontier Specialty Chemicals 1g 3-(Difluoromethoxy)-5-fluorobenzaldehyde, 1214386-38-5 MFCD14698499 | Frontier Specialty Chemicals | ₹ 12,179.65 | |
 | 1214386-38-5 | 3-(Difluoromethoxy)-5-fluorobenzaldehyde | A2B Chem | ₹ 11,570.00 - ₹ 44,322.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD14698499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: O=CC1=CC(F)=CC(OC(F)F)=C1
Tpsa: 26.3
Logp: 2.2396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14698499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC(OC(F)F)=C1
Tpsa:
26.3
Logp:
2.2396
H Acceptors:
2
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: C₇H₅LiN₂O₂
Molecular Weight: 156.07
Synonyms: lithium(1+) ion 3-(1-methyl-1H-pyrazol-3-yl)prop-2-ynoate
SMILES: O=C(O[Li])C#CC1=NN(C)C=C1
Tpsa: 44.12
Logp: -0.6017
H Acceptors: 4
H Donors: 0
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:
C₇H₅LiN₂O₂
Molecular Weight:
156.07
Synonyms:
lithium(1+) ion 3-(1-methyl-1H-pyrazol-3-yl)prop-2-ynoate
SMILES:
O=C(O[Li])C#CC1=NN(C)C=C1
Tpsa:
44.12
Logp:
-0.6017
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄₀NO₇P
Molecular Weight: 425.50
Synonyms: 14:0 Lyso PE; 1-Myristoyl-2-hydroxy-sn-glycero-3-PE; 1-Tetradecanoyl-sn-glycero-3-phosphoethanolamine
SMILES: CCCCCCCCCCCCCC(OC[C@@H](O)COP(OCCN)(O)=O)=O
Tpsa: 128.31
Logp: 3.6839
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00191335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₀NO₇P
Molecular Weight:
425.50
Synonyms:
14:0 Lyso PE; 1-Myristoyl-2-hydroxy-sn-glycero-3-PE; 1-Tetradecanoyl-sn-glycero-3-phosphoethanolamine
SMILES:
CCCCCCCCCCCCCC(OC[C@@H](O)COP(OCCN)(O)=O)=O
Tpsa:
128.31
Logp:
3.6839
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
20
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: ethyl 3-bromo-6-fluoropyridine-2-carboxylate
SMILES: O=C(C1=NC(F)=CC=C1Br)OCC
Tpsa: 39.19
Logp: 2.1599
H Acceptors: 3
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
ethyl 3-bromo-6-fluoropyridine-2-carboxylate
SMILES:
O=C(C1=NC(F)=CC=C1Br)OCC
Tpsa:
39.19
Logp:
2.1599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2