CS-0460971
3-Iodo-6-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 886230-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460971-1g | In Stock | ₹ 92,575.92 |
| 5g | CS-0460971-5g | In Stock | ₹ 1,54,606.92 |
CS-0460971 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,575.92
GST (18%): ₹ 16,663.666
Total Price: ₹ 1,09,239.586
Purity
98%
MDL No
MFCD20486882
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂IN₃O₃
Molecular Weight
373.15
Synonyms
3-Lodo-6-nitro-1(tetra hydro-2H-pyran-2-yl)-1H-indazole
SMILES
C1CCOC(C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)I
Tpsa
70.19
Logp
3.2482
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886230-74-6 | 3-Iodo-6-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20486882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂IN₃O₃
Molecular Weight: 373.15
Synonyms: 3-Lodo-6-nitro-1(tetra hydro-2H-pyran-2-yl)-1H-indazole
SMILES: C1CCOC(C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)I
Tpsa: 70.19
Logp: 3.2482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂IN₃O₃
Molecular Weight:
373.15
Synonyms:
3-Lodo-6-nitro-1(tetra hydro-2H-pyran-2-yl)-1H-indazole
SMILES:
C1CCOC(C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)I
Tpsa:
70.19
Logp:
3.2482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04117821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O
Molecular Weight: 214.20
Synonyms: 4-(4-Fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1=C(C=CC(=C1)F)C2=CC=NC(=C2C#N)O
Tpsa: 56.91
Logp: 2.46498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04117821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O
Molecular Weight:
214.20
Synonyms:
4-(4-Fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1=C(C=CC(=C1)F)C2=CC=NC(=C2C#N)O
Tpsa:
56.91
Logp:
2.46498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃S
Molecular Weight: 266.24
Synonyms: 2-[(3,3,3-Trifluoro-2-hydroxypropyl)sulfanyl]-benzenecarboxylic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC(C(F)(F)F)O
Tpsa: 57.53
Logp: 2.4001
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05663825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃S
Molecular Weight:
266.24
Synonyms:
2-[(3,3,3-Trifluoro-2-hydroxypropyl)sulfanyl]-benzenecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC(C(F)(F)F)O
Tpsa:
57.53
Logp:
2.4001
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05975147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃BrClF₅O₃S
Molecular Weight: 437.56
Synonyms: Perfluorophenyl 4-bromo-2-chlorobenzenesulphonate
SMILES: C1=CC(=C(C=C1Br)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 4.5657
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05975147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃BrClF₅O₃S
Molecular Weight:
437.56
Synonyms:
Perfluorophenyl 4-bromo-2-chlorobenzenesulphonate
SMILES:
C1=CC(=C(C=C1Br)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
4.5657
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3