CS-0052649
1-Acetyl-6-methyl-1H-indazole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1788043-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052649-250mg | In Stock | ₹ 34,309.56 |
CS-0052649 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,309.56
GST (18%): ₹ 6,175.721
Total Price: ₹ 40,485.281
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
None
SMILES
CC(=O)N1N=C(C#N)C2=C1C=C(C)C=C2
Tpsa
58.68
Logp
1.8765
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788043-95-7 | 1-Acetyl-6-methyl-1h-indazole-3-carbonitrile | A2B Chem | ₹ 13,005.12 - ₹ 2,24,937.24 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: CC(=O)N1N=C(C#N)C2=C1C=C(C)C=C2
Tpsa: 58.68
Logp: 1.8765
H Acceptors: 4
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
CC(=O)N1N=C(C#N)C2=C1C=C(C)C=C2
Tpsa:
58.68
Logp:
1.8765
H Acceptors:
4
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: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 10,11-dihydro-5H-Dibenzo[a,d]cycloheptene-5-Methanol
SMILES: OCC1C2=CC=CC=C2CCC2=C1C=CC=C2
Tpsa: 20.23
Logp: 2.9094
H Acceptors: 1
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
10,11-dihydro-5H-Dibenzo[a,d]cycloheptene-5-Methanol
SMILES:
OCC1C2=CC=CC=C2CCC2=C1C=CC=C2
Tpsa:
20.23
Logp:
2.9094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1-{6'-amino-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-1'-yl}ethan-1-one
SMILES: CC(=O)N1CC2(CC2)C2=CC=C(N)C=C12
Tpsa: 46.33
Logp: 1.6669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1-{6'-amino-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-1'-yl}ethan-1-one
SMILES:
CC(=O)N1CC2(CC2)C2=CC=C(N)C=C12
Tpsa:
46.33
Logp:
1.6669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30530452
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1-(3-Hydroxybicyclo[1.1.1]pentan-1-yl)ethanone
SMILES: CC(=O)C12CC(O)(C1)C2
Tpsa: 37.3
Logp: 0.4904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30530452
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1-(3-Hydroxybicyclo[1.1.1]pentan-1-yl)ethanone
SMILES:
CC(=O)C12CC(O)(C1)C2
Tpsa:
37.3
Logp:
0.4904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1