CS-0673056
1-(6-Iodo-1h-indazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 850363-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0673056-5g | In Stock | ₹ 2,08,883.00 |
CS-0673056 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,883.00
GST (18%): ₹ 37,598.94
Total Price: ₹ 2,46,481.94
Purity
98%
MDL No
MFCD26227254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IN₂O
Molecular Weight
286.07
Synonyms
None
SMILES
CC(=O)N1C2=C(C=CC(=C2)I)C=N1
Tpsa
34.89
Logp
2.301
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-Iodo-indazol-1-yl)-ethanone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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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: MFCD26227254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: None
SMILES: CC(=O)N1C2=C(C=CC(=C2)I)C=N1
Tpsa: 34.89
Logp: 2.301
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26227254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
None
SMILES:
CC(=O)N1C2=C(C=CC(=C2)I)C=N1
Tpsa:
34.89
Logp:
2.301
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13183002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅IN₂O₄
Molecular Weight: 402.18
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)I)C(=N1)C(=O)OC
Tpsa: 70.42
Logp: 3.2107
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13183002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅IN₂O₄
Molecular Weight:
402.18
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)I)C(=N1)C(=O)OC
Tpsa:
70.42
Logp:
3.2107
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16877938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CC(=O)N1C2=C(C=N1)C(=CC=C2)OC
Tpsa: 44.12
Logp: 1.705
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16877938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC(=O)N1C2=C(C=N1)C(=CC=C2)OC
Tpsa:
44.12
Logp:
1.705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27976499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CCOC1=CC=CC2=C1C=NN2C(=O)C
Tpsa: 44.12
Logp: 2.0951
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27976499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CCOC1=CC=CC2=C1C=NN2C(=O)C
Tpsa:
44.12
Logp:
2.0951
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2