CS-0207106
3-[4-(Trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 306936-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207106-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0207106-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0207106-5g | In Stock | ₹ 72,041.52 |
CS-0207106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
MFCD02677691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O
Molecular Weight
240.18
Synonyms
3-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carbaldehyde
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2=NNC=C2C=O
Tpsa
45.75
Logp
2.908
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[4-(Trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde | 306936-65-2 | MFCD02677691 | 1g | eMolecules | ₹ 30,226.64 | |
 | 1H-Pyrazole-4-carboxaldehyde, 3-[4-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 23,529.00 | |
 | 306936-65-2 | 3-[4-(Trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 9,668.28 - ₹ 78,886.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD02677691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: 3-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carbaldehyde
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NNC=C2C=O
Tpsa: 45.75
Logp: 2.908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02677691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
3-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carbaldehyde
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NNC=C2C=O
Tpsa:
45.75
Logp:
2.908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00055800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: 2-[(2-Chloroacetyl)amino]butanoic acid
SMILES: CCC(NC(CCl)=O)C(O)=O
Tpsa: 66.4
Logp: 0.2046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00055800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
2-[(2-Chloroacetyl)amino]butanoic acid
SMILES:
CCC(NC(CCl)=O)C(O)=O
Tpsa:
66.4
Logp:
0.2046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00031397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: N-p-Nitro-phenyl-benzene-sulfonamide
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 89.31
Logp: 2.3956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00031397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
N-p-Nitro-phenyl-benzene-sulfonamide
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
89.31
Logp:
2.3956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00129403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: 2-(4-Methoxybenzoyl)indan-1,3-dione
SMILES: COC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O
Tpsa: 60.44
Logp: 2.5733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00129403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
2-(4-Methoxybenzoyl)indan-1,3-dione
SMILES:
COC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O
Tpsa:
60.44
Logp:
2.5733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3