CS-0329067
1-(6-Iodo-2H-indazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1305711-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329067-1g | In Stock | ₹ 25,009.00 |
CS-0329067 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,009.00
GST (18%): ₹ 4,501.62
Total Price: ₹ 29,510.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IN₂O
Molecular Weight
286.07
Synonyms
2-Acetyl-6-iodo-2H-indazole
SMILES
CC(=O)N1C=C2C=CC(=CC2=N1)I
Tpsa
34.89
Logp
2.301
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305711-39-0 | 1-(6-Iodo-2H-indazol-2-yl)ethanone | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: 2-Acetyl-6-iodo-2H-indazole
SMILES: CC(=O)N1C=C2C=CC(=CC2=N1)I
Tpsa: 34.89
Logp: 2.301
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
2-Acetyl-6-iodo-2H-indazole
SMILES:
CC(=O)N1C=C2C=CC(=CC2=N1)I
Tpsa:
34.89
Logp:
2.301
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 5-methoxyindolyl-2-methylamine
SMILES: COC1=CC2=C(C=C1)NC(=C2)CN
Tpsa: 51.04
Logp: 1.6352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
5-methoxyindolyl-2-methylamine
SMILES:
COC1=CC2=C(C=C1)NC(=C2)CN
Tpsa:
51.04
Logp:
1.6352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: CC1=C(N)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O
Tpsa: 55.12
Logp: 3.49452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
CC1=C(N)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O
Tpsa:
55.12
Logp:
3.49452
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4'-Acetyl-4-methoxybiphenyl
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.5648
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4'-Acetyl-4-methoxybiphenyl
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.5648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3