CS-0052883
1-(3-Iodo-6-methyl-1H-indazol-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1788044-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052883-250mg | In Stock | ₹ 15,397.00 |
CS-0052883 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IN₂O
Molecular Weight
300.10
Synonyms
None
SMILES
CC(=O)N1N=C(I)C2=C1C=C(C)C=C2
Tpsa
34.89
Logp
2.60942
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-IODO-6-METHYL-1H-INDAZOL-1-YL)ETHANONE | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 8,277.00 | |
 | 1788044-04-1 | 1-(3-Iodo-6-methylindazol-1-yl)ethanone | A2B Chem | ₹ 4,272.00 - ₹ 77,163.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O
Molecular Weight: 300.10
Synonyms: None
SMILES: CC(=O)N1N=C(I)C2=C1C=C(C)C=C2
Tpsa: 34.89
Logp: 2.60942
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂O
Molecular Weight:
300.10
Synonyms:
None
SMILES:
CC(=O)N1N=C(I)C2=C1C=C(C)C=C2
Tpsa:
34.89
Logp:
2.60942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 1-(3-Hydroxypropyl)cyclobutanol
SMILES: OCCCC1(O)CCC1
Tpsa: 40.46
Logp: 0.6739
H Acceptors: 2
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
1-(3-Hydroxypropyl)cyclobutanol
SMILES:
OCCCC1(O)CCC1
Tpsa:
40.46
Logp:
0.6739
H Acceptors:
2
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: CC(=O)C1CC(O)C1
Tpsa: 37.3
Logp: 0.3463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
CC(=O)C1CC(O)C1
Tpsa:
37.3
Logp:
0.3463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 1-(3-Fluoro-2-pyridinyl)-3-oxocyclobutanecarbonitrile
SMILES: FC1=CC=CN=C1C1(CC(=O)C1)C#N
Tpsa: 53.75
Logp: 1.34498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
1-(3-Fluoro-2-pyridinyl)-3-oxocyclobutanecarbonitrile
SMILES:
FC1=CC=CN=C1C1(CC(=O)C1)C#N
Tpsa:
53.75
Logp:
1.34498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1