CS-0453613
4-(Difluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 55805-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453613-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0453613-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0453613-1g | In Stock | ₹ 28,480.00 |
CS-0453613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O
Molecular Weight
156.13
Synonyms
4-Formylbenzal fluoride, alpha,alpha-Difluoro-p-tolualdehyde
SMILES
C1=C(C=CC(=C1)C(F)F)C=O
Tpsa
17.07
Logp
2.4367
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-(difluoromethyl)- | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 3,08,296.00 | |
 | 55805-29-3 | 4-(Difluoromethyl)benzaldehyde | A2B Chem | ₹ 8,633.00 - ₹ 1,63,493.00 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 4-Formylbenzal fluoride, alpha,alpha-Difluoro-p-tolualdehyde
SMILES: C1=C(C=CC(=C1)C(F)F)C=O
Tpsa: 17.07
Logp: 2.4367
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
4-Formylbenzal fluoride, alpha,alpha-Difluoro-p-tolualdehyde
SMILES:
C1=C(C=CC(=C1)C(F)F)C=O
Tpsa:
17.07
Logp:
2.4367
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: 2-(1,4-diazepan-1-yl)-1-pyrrolidin-1-ylethanone
SMILES: C1CCN(C1)C(=O)CN2CCCNCC2
Tpsa: 35.58
Logp: -0.0959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
2-(1,4-diazepan-1-yl)-1-pyrrolidin-1-ylethanone
SMILES:
C1CCN(C1)C(=O)CN2CCCNCC2
Tpsa:
35.58
Logp:
-0.0959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: Hexanenitrile,2,2-dimethyl
SMILES: CCCCC(C)(C)C#N
Tpsa: 23.79
Logp: 2.72638
H Acceptors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
Hexanenitrile,2,2-dimethyl
SMILES:
CCCCC(C)(C)C#N
Tpsa:
23.79
Logp:
2.72638
H Acceptors:
1
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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NN=C(C=C3)O
Tpsa: 55.24
Logp: 3.6415
H Acceptors: 4
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NN=C(C=C3)O
Tpsa:
55.24
Logp:
3.6415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3