CS-0230760
1-(2,2,2-Trifluoroethyl)-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 790254-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230760-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0230760-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0230760-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0230760-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0230760-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0230760-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0230760-10g | In Stock | ₹ 5,35,335.00 |
CS-0230760 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O
Molecular Weight
178.11
Synonyms
1-(2,2,2-Trifluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES
C1=NN(C=C1C=O)CC(F)(F)F
Tpsa
34.89
Logp
1.2579
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790254-33-0 | 1-(2,2,2-Trifluoroethyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES: C1=NN(C=C1C=O)CC(F)(F)F
Tpsa: 34.89
Logp: 1.2579
H Acceptors: 3
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:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
1-(2,2,2-Trifluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES:
C1=NN(C=C1C=O)CC(F)(F)F
Tpsa:
34.89
Logp:
1.2579
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₄S
Molecular Weight: 329.73
Synonyms: 4-{[(3-Chloro-4-fluorophenyl)sulfonyl]amino}benzoic acid
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C(=O)O
Tpsa: 83.47
Logp: 2.9781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₄S
Molecular Weight:
329.73
Synonyms:
4-{[(3-Chloro-4-fluorophenyl)sulfonyl]amino}benzoic acid
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C(=O)O
Tpsa:
83.47
Logp:
2.9781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃
Molecular Weight: 246.14
Synonyms: None
SMILES: NCC1=NC(C)=C2C=CC=CC2=N1.[H]Cl.[H]Cl
Tpsa: 51.8
Logp: 2.24052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N₃
Molecular Weight:
246.14
Synonyms:
None
SMILES:
NCC1=NC(C)=C2C=CC=CC2=N1.[H]Cl.[H]Cl
Tpsa:
51.8
Logp:
2.24052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 3,3-dimethyl-2-amino-1-cyanocyclopentene
SMILES: N#CC1=C(N)C(C)(C)CC1
Tpsa: 49.81
Logp: 1.54278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
3,3-dimethyl-2-amino-1-cyanocyclopentene
SMILES:
N#CC1=C(N)C(C)(C)CC1
Tpsa:
49.81
Logp:
1.54278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0