CS-0477256
1-(4-Fluorophenyl)-5-iodo-1H-indazole
Manufacturer: ChemScene
CAS Number: 1025762-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477256-1g | In Stock | ₹ 1,57,708.00 |
| 5g | CS-0477256-5g | In Stock | ₹ 4,40,728.00 |
CS-0477256 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,708.00
GST (18%): ₹ 28,387.44
Total Price: ₹ 1,86,095.44
Purity
98%
MDL No
MFCD18642420
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FIN₂
Molecular Weight
338.12
Synonyms
1-(4-fluorophenyl)-5-iodo-indazole
SMILES
FC1=CC=C(C=C1)N1N=CC2=C1C=CC(I)=C2
Tpsa
17.82
Logp
3.7692
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025762-98-4 | 1-(4-Fluorophenyl)-5-iodo-1H-indazole | A2B Chem | ₹ 1,06,978.00 - ₹ 3,72,287.00 |
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+P364-P403+P233-P405-P501
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Show Difference
Purity: 98%
MDL No: MFCD18642420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FIN₂
Molecular Weight: 338.12
Synonyms: 1-(4-fluorophenyl)-5-iodo-indazole
SMILES: FC1=CC=C(C=C1)N1N=CC2=C1C=CC(I)=C2
Tpsa: 17.82
Logp: 3.7692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FIN₂
Molecular Weight:
338.12
Synonyms:
1-(4-fluorophenyl)-5-iodo-indazole
SMILES:
FC1=CC=C(C=C1)N1N=CC2=C1C=CC(I)=C2
Tpsa:
17.82
Logp:
3.7692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26396121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O
Molecular Weight: 228.22
Synonyms: None
SMILES: OC1=CC2=C(C=C1)N(N=C2)C1=CC=C(F)C=C1
Tpsa: 38.05
Logp: 2.8702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26396121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O
Molecular Weight:
228.22
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)N(N=C2)C1=CC=C(F)C=C1
Tpsa:
38.05
Logp:
2.8702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
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