CS-0057276
1-(2-Methyl-2H-indazol-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1159511-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057276-250mg | In Stock | ₹ 16,427.52 |
| 500mg | CS-0057276-500mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0057276-1g | In Stock | ₹ 39,528.72 |
CS-0057276 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
MFCD11869772
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
6-Acetyl-2-methyl-2H-indazole
SMILES
CC(=O)C1=CC2=NN(C=C2C=C1)C
Tpsa
34.89
Logp
1.7759
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159511-29-1 | 1-(2-Methyl-2h-indazol-6-yl)ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 58,950.84 |
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: 98%
MDL No: MFCD11869772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Acetyl-2-methyl-2H-indazole
SMILES: CC(=O)C1=CC2=NN(C=C2C=C1)C
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Acetyl-2-methyl-2H-indazole
SMILES:
CC(=O)C1=CC2=NN(C=C2C=C1)C
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21642052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂S
Molecular Weight: 230.67
Synonyms: None
SMILES: O=S(C1=CC2=NN(C)C=C2C=C1)(Cl)=O
Tpsa: 51.96
Logp: 1.5008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21642052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂S
Molecular Weight:
230.67
Synonyms:
None
SMILES:
O=S(C1=CC2=NN(C)C=C2C=C1)(Cl)=O
Tpsa:
51.96
Logp:
1.5008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂S
Molecular Weight: 230.67
Synonyms: None
SMILES: O=S(C1=CC=CC2=CN(C)N=C12)(Cl)=O
Tpsa: 51.96
Logp: 1.5008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂S
Molecular Weight:
230.67
Synonyms:
None
SMILES:
O=S(C1=CC=CC2=CN(C)N=C12)(Cl)=O
Tpsa:
51.96
Logp:
1.5008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01917040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₄
Molecular Weight: 236.18
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C2N=CC(=CN2N=C1)[N+](=O)[O-]
Tpsa: 99.63
Logp: 0.8142
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01917040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₄
Molecular Weight:
236.18
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=CC(=CN2N=C1)[N+](=O)[O-]
Tpsa:
99.63
Logp:
0.8142
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3