CS-0208864
3-(Difluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 945004-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208864-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0208864-1g | In Stock | ₹ 12,491.76 |
| 5g | CS-0208864-5g | In Stock | ₹ 42,437.76 |
CS-0208864 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD18791599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O
Molecular Weight
156.13
Synonyms
alpha,alpha-Difluoro-m-tolualdehyde, 3-Formylbenzal fluoride
SMILES
C1=CC(=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 | |
|---|---|---|---|---|
 | 3-(Difluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 12,491.76 | |
 | 945004-44-4 | 3-(Difluoromethyl)benzaldehyde | A2B Chem | ₹ 6,331.44 - ₹ 1,49,644.44 |
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: MFCD18791599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: alpha,alpha-Difluoro-m-tolualdehyde, 3-Formylbenzal fluoride
SMILES: C1=CC(=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:
MFCD18791599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
alpha,alpha-Difluoro-m-tolualdehyde, 3-Formylbenzal fluoride
SMILES:
C1=CC(=CC(=C1)C(F)F)C=O
Tpsa:
17.07
Logp:
2.4367
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11189664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-(ethylsulfonyl)Benzenamine
SMILES: NC1=CC=CC(S(=O)(CC)=O)=C1
Tpsa: 60.16
Logp: 1.0624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11189664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-(ethylsulfonyl)Benzenamine
SMILES:
NC1=CC=CC(S(=O)(CC)=O)=C1
Tpsa:
60.16
Logp:
1.0624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18651715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: CN(C)C(=O)N1CCC(CC1)N
Tpsa: 49.57
Logp: 0.0911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18651715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CN(C)C(=O)N1CCC(CC1)N
Tpsa:
49.57
Logp:
0.0911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00153420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₄O₅S
Molecular Weight: 440.56
Synonyms: H-D-Arg(Pmc)-OH
SMILES: CC1=C2C(=C(C)C(=C1C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)N)CCC(C)(C)O2
Tpsa: 154.6
Logp: 1.71023
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD00153420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₄O₅S
Molecular Weight:
440.56
Synonyms:
H-D-Arg(Pmc)-OH
SMILES:
CC1=C2C(=C(C)C(=C1C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)N)CCC(C)(C)O2
Tpsa:
154.6
Logp:
1.71023
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
7