CS-0155861
6-Iodo-3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 886230-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155861-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0155861-5g | In Stock | ₹ 17,283.12 |
| 10g | CS-0155861-10g | In Stock | ₹ 29,261.52 |
| 25g | CS-0155861-25g | In Stock | ₹ 54,587.28 |
| 100g | CS-0155861-100g | In Stock | ₹ 1,58,114.88 |
CS-0155861 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD12405576
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈IN₃O
Molecular Weight
431.28
Synonyms
(E)-6-Iodo-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
SMILES
IC1=CC=C2C(/C=C/C3=CC=CC=N3)=NN(C4CCCCO4)C2=C1
Tpsa
39.94
Logp
4.9054
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-6-Iodo-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 855.60 - ₹ 1,22,179.68 | |
 | 886230-77-9 | (E)-6-Iodo-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2h-pyran-2-yl)-1h-indazole | A2B Chem | ₹ 6,331.44 - ₹ 1,80,360.48 |
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: MFCD12405576
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈IN₃O
Molecular Weight: 431.28
Synonyms: (E)-6-Iodo-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
SMILES: IC1=CC=C2C(/C=C/C3=CC=CC=N3)=NN(C4CCCCO4)C2=C1
Tpsa: 39.94
Logp: 4.9054
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405576
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈IN₃O
Molecular Weight:
431.28
Synonyms:
(E)-6-Iodo-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
SMILES:
IC1=CC=C2C(/C=C/C3=CC=CC=N3)=NN(C4CCCCO4)C2=C1
Tpsa:
39.94
Logp:
4.9054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00045486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₄
Molecular Weight: 304.39
Synonyms: Mono-(1S)-(+)-Menthyl Phthalate
SMILES: O=C(C1=C(C=CC=C1)C(O)=O)O[C@@H]2[C@H](CC[C@@H](C2)C)C(C)C
Tpsa: 63.6
Logp: 4.0024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00045486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₄
Molecular Weight:
304.39
Synonyms:
Mono-(1S)-(+)-Menthyl Phthalate
SMILES:
O=C(C1=C(C=CC=C1)C(O)=O)O[C@@H]2[C@H](CC[C@@H](C2)C)C(C)C
Tpsa:
63.6
Logp:
4.0024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19439675
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: N-methoxybenzenecarboximidic acid
SMILES: C1=CC=CC(=C1)C(NOC)=O
Tpsa: 38.33
Logp: 0.9778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19439675
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
N-methoxybenzenecarboximidic acid
SMILES:
C1=CC=CC(=C1)C(NOC)=O
Tpsa:
38.33
Logp:
0.9778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18416383
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3,4-Dihydro-1h-2-benzopyran-3-carboxylic acid
SMILES: C1=CC=C2COC(CC2=C1)C(=O)O
Tpsa: 46.53
Logp: 1.2125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18416383
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3,4-Dihydro-1h-2-benzopyran-3-carboxylic acid
SMILES:
C1=CC=C2COC(CC2=C1)C(=O)O
Tpsa:
46.53
Logp:
1.2125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1