CS-W000088
2-(Difluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1018678-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000088-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-W000088-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-W000088-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-W000088-5g | In Stock | ₹ 46,544.64 |
CS-W000088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD16875639
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O
Molecular Weight
156.13
Synonyms
2-Formylbenzal fluoride, alpha,alpha-Difluoro-o-tolualdehyde
SMILES
O=Cc1ccccc1C(F)F
Tpsa
17.07
Logp
2.4367
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Difluoromethyl)benzaldehyde / 100mg / 801476742 / CS-W000088 / 0.000 / 1018678-50-6 / MFCD16875639 / 156.132 / C8H6F2O | eMolecules | ₹ 5,667.49 | |
 | Benzaldehyde, 2-(difluoromethyl)- | Aaron Chemicals LLC | ₹ 4,363.56 - ₹ 42,951.12 | |
 | 1018678-50-6 | 2-(Difluoromethyl)benzaldehyde | A2B Chem | ₹ 2,737.92 - ₹ 32,598.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16875639
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 2-Formylbenzal fluoride, alpha,alpha-Difluoro-o-tolualdehyde
SMILES: O=Cc1ccccc1C(F)F
Tpsa: 17.07
Logp: 2.4367
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16875639
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
2-Formylbenzal fluoride, alpha,alpha-Difluoro-o-tolualdehyde
SMILES:
O=Cc1ccccc1C(F)F
Tpsa:
17.07
Logp:
2.4367
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16140191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2-difluoroMethylbenzoic acid
SMILES: OC(=O)c1ccccc1C(F)F
Tpsa: 37.3
Logp: 2.3224
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16140191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2-difluoroMethylbenzoic acid
SMILES:
OC(=O)c1ccccc1C(F)F
Tpsa:
37.3
Logp:
2.3224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09864669
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₂O₂
Molecular Weight: 171.94
Synonyms: 2-Difluoromethyl-phenylboronic acid
SMILES: OB(C1=CC=CC=C1C(F)F)O
Tpsa: 40.46
Logp: 0.304
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09864669
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₂O₂
Molecular Weight:
171.94
Synonyms:
2-Difluoromethyl-phenylboronic acid
SMILES:
OB(C1=CC=CC=C1C(F)F)O
Tpsa:
40.46
Logp:
0.304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22573363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₆N₂O₅
Molecular Weight: 370.25
Synonyms: 4-(Oxetan-3-yl)piperazine ditrifluoroacetic acid salt
SMILES: N1CCN(CC1)C1COC1.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F
Tpsa: 99.1
Logp: 0.557
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22573363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₆N₂O₅
Molecular Weight:
370.25
Synonyms:
4-(Oxetan-3-yl)piperazine ditrifluoroacetic acid salt
SMILES:
N1CCN(CC1)C1COC1.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F
Tpsa:
99.1
Logp:
0.557
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1