CS-0270703
5-(Trifluoromethoxy)-1h-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1082040-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270703-1g | In Stock | ₹ 1,28,516.00 |
| 5g | CS-0270703-5g | In Stock | ₹ 2,14,401.00 |
CS-0270703 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,516.00
GST (18%): ₹ 23,132.88
Total Price: ₹ 1,51,648.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O₂
Molecular Weight
230.14
Synonyms
5-TrifluoroMethoxy-1H-indazole-3-carbaldehyde
SMILES
C1=CC2=C(C=C1OC(F)(F)F)C(=NN2)C=O
Tpsa
54.98
Logp
2.274
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082040-40-1 | 5-(Trifluoromethoxy)-1H-indazole-3-carbaldehyde | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 5-TrifluoroMethoxy-1H-indazole-3-carbaldehyde
SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=NN2)C=O
Tpsa: 54.98
Logp: 2.274
H Acceptors: 3
H Donors: 1
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
5-TrifluoroMethoxy-1H-indazole-3-carbaldehyde
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)C(=NN2)C=O
Tpsa:
54.98
Logp:
2.274
H Acceptors:
3
H Donors:
1
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 5-[(1,3-Benzodioxol-5-yloxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES: C1=CC2=C(C=C1OCC3=NNC(=N)O3)OCO2
Tpsa: 93.36
Logp: 0.78987
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
5-[(1,3-Benzodioxol-5-yloxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC2=C(C=C1OCC3=NNC(=N)O3)OCO2
Tpsa:
93.36
Logp:
0.78987
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 5-(2-aminoethoxy)-2H-1,3-benzodioxole
SMILES: C1=CC2=C(C=C1OCCN)OCO2
Tpsa: 53.71
Logp: 0.7528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
5-(2-aminoethoxy)-2H-1,3-benzodioxole
SMILES:
C1=CC2=C(C=C1OCCN)OCO2
Tpsa:
53.71
Logp:
0.7528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: 1-[(1,3-benzodioxol-5-yloxy)methyl]-4-nitro-1H-pyrazole
SMILES: C1=CC2=C(C=C1OCN3C=C(C=N3)[N+](=O)[O-])OCO2
Tpsa: 88.65
Logp: 1.5565
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
1-[(1,3-benzodioxol-5-yloxy)methyl]-4-nitro-1H-pyrazole
SMILES:
C1=CC2=C(C=C1OCN3C=C(C=N3)[N+](=O)[O-])OCO2
Tpsa:
88.65
Logp:
1.5565
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4