CS-0477258
1-Benzyl-1H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1186509-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0477258-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0477258-1g | In Stock | ₹ 15,842.00 |
| 5g | CS-0477258-5g | In Stock | ₹ 52,332.00 |
| 25g | CS-0477258-25g | In Stock | ₹ 1,76,487.00 |
CS-0477258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD22571299
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O
Molecular Weight
236.27
Synonyms
1-Benzylindazole-3-carbaldehyde
SMILES
[H]C(=O)C1=NN(CC2=CC=CC=C2)C2=C1C=CC=C2
Tpsa
34.89
Logp
2.8971
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Benzylindazole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: MFCD22571299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 1-Benzylindazole-3-carbaldehyde
SMILES: [H]C(=O)C1=NN(CC2=CC=CC=C2)C2=C1C=CC=C2
Tpsa: 34.89
Logp: 2.8971
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22571299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
1-Benzylindazole-3-carbaldehyde
SMILES:
[H]C(=O)C1=NN(CC2=CC=CC=C2)C2=C1C=CC=C2
Tpsa:
34.89
Logp:
2.8971
H Acceptors:
3
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: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: None
SMILES: CCOC(=O)C(F)(F)C1=CC2=C(NN=C2)C=C1F
Tpsa: 54.98
Logp: 2.3569
H Acceptors: 3
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:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
None
SMILES:
CCOC(=O)C(F)(F)C1=CC2=C(NN=C2)C=C1F
Tpsa:
54.98
Logp:
2.3569
H Acceptors:
3
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: OC(=O)C(F)(F)C1=CC2=C(NN=C2)C=C1F
Tpsa: 65.98
Logp: 1.8784
H Acceptors: 2
H Donors: 2
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
OC(=O)C(F)(F)C1=CC2=C(NN=C2)C=C1F
Tpsa:
65.98
Logp:
1.8784
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: CCOC(=O)C(F)(F)C1=CC2=CN(C)N=C2C=C1F
Tpsa: 44.12
Logp: 2.3673
H Acceptors: 4
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
CCOC(=O)C(F)(F)C1=CC2=CN(C)N=C2C=C1F
Tpsa:
44.12
Logp:
2.3673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3