CS-0052902
1-(2-Methyl-2H-indazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1159511-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052902-250mg | In Stock | ₹ 22,160.04 |
| 1g | CS-0052902-1g | In Stock | ₹ 54,929.52 |
CS-0052902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,160.04
GST (18%): ₹ 3,988.807
Total Price: ₹ 26,148.847
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
5-Acetyl-2-methyl-2H-indazole
SMILES
CN1C=C2C=C(C=CC2=N1)C(C)=O
Tpsa
34.89
Logp
1.7759
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159511-28-0 | 5-Acetyl-2-methyl-2h-indazole | A2B Chem | ₹ 8,812.68 - ₹ 1,33,473.60 |
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-Acetyl-2-methyl-2H-indazole
SMILES: CN1C=C2C=C(C=CC2=N1)C(C)=O
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-Acetyl-2-methyl-2H-indazole
SMILES:
CN1C=C2C=C(C=CC2=N1)C(C)=O
Tpsa:
34.89
Logp:
1.7759
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 4-Piperidinol, 1-(2-methoxyethyl)- (9CI)
SMILES: COCCN1CCC(O)CC1
Tpsa: 32.7
Logp: 0.0895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
4-Piperidinol, 1-(2-methoxyethyl)- (9CI)
SMILES:
COCCN1CCC(O)CC1
Tpsa:
32.7
Logp:
0.0895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₄S
Molecular Weight: 300.18
Synonyms: 1-(2-(Methylsulfonyl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCS(C)(=O)=O)N=C1
Tpsa: 70.42
Logp: 0.2269
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₄S
Molecular Weight:
300.18
Synonyms:
1-(2-(Methylsulfonyl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCS(C)(=O)=O)N=C1
Tpsa:
70.42
Logp:
0.2269
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 1-(2-hydroxyethyl)cyclopropanecarbonitrile
SMILES: OCCC1(CC1)C#N
Tpsa: 44.02
Logp: 0.67258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
1-(2-hydroxyethyl)cyclopropanecarbonitrile
SMILES:
OCCC1(CC1)C#N
Tpsa:
44.02
Logp:
0.67258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2