CS-0206176
3,4-Difluoro-α-oxobenzeneacetaldehyde
Manufacturer: ChemScene
CAS Number: 79784-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206176-5g | In Stock | ₹ 6,141.00 |
| 25g | CS-0206176-25g | In Stock | ₹ 20,114.00 |
CS-0206176 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD03453081
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₂O₂
Molecular Weight
170.11
Synonyms
3,4-Difluorophenylglyoxal Hydrate, Dry wt. Basis
SMILES
C1=CC(=C(C=C1C(=O)C=O)F)F
Tpsa
34.14
Logp
1.3464
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Difluorophenylglyoxal hydrate | Aaron Chemicals LLC | ₹ 979.00 - ₹ 9,167.00 | |
 | 79784-34-2 | 3,4-Difluorophenylglyoxal hydrate | A2B Chem | ₹ 5,162.00 - ₹ 56,070.00 |
Related Products
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: MFCD03453081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₂
Molecular Weight: 170.11
Synonyms: 3,4-Difluorophenylglyoxal Hydrate, Dry wt. Basis
SMILES: C1=CC(=C(C=C1C(=O)C=O)F)F
Tpsa: 34.14
Logp: 1.3464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03453081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₂
Molecular Weight:
170.11
Synonyms:
3,4-Difluorophenylglyoxal Hydrate, Dry wt. Basis
SMILES:
C1=CC(=C(C=C1C(=O)C=O)F)F
Tpsa:
34.14
Logp:
1.3464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00019832
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: [(4-Chlorophenyl)sulphanyl]acetonitrile
SMILES: C1=C(C=CC(=C1)SCC#N)Cl
Tpsa: 23.79
Logp: 2.95568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00019832
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
[(4-Chlorophenyl)sulphanyl]acetonitrile
SMILES:
C1=C(C=CC(=C1)SCC#N)Cl
Tpsa:
23.79
Logp:
2.95568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04038368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₃O₂
Molecular Weight: 158.12
Synonyms: 1,1,1-Trifluoro-3,3-dimethoxypropane
SMILES: COC(CC(F)(F)F)OC
Tpsa: 18.46
Logp: 1.5577
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04038368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₃O₂
Molecular Weight:
158.12
Synonyms:
1,1,1-Trifluoro-3,3-dimethoxypropane
SMILES:
COC(CC(F)(F)F)OC
Tpsa:
18.46
Logp:
1.5577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00454166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Methyl 1-ethyl-2-methyl-1H-benzo[d]imidazole-5-carboxylate
SMILES: CCN1C(=NC2=C1C=CC(=C2)C(=O)OC)C
Tpsa: 44.12
Logp: 2.15122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00454166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Methyl 1-ethyl-2-methyl-1H-benzo[d]imidazole-5-carboxylate
SMILES:
CCN1C(=NC2=C1C=CC(=C2)C(=O)OC)C
Tpsa:
44.12
Logp:
2.15122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2