CS-W021192
1-(1-Methyl-1H-indazol-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 69271-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021192-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-W021192-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-W021192-5g | In Stock | ₹ 17,539.80 |
CS-W021192 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98.84%
MDL No
MFCD16620137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
ethanone, 1-(1-methyl-1H-indol-3-yl)-
SMILES
CC(C1=NN(C)C2=C1C=CC=C2)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
SAFETY INFORMATION
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Purity: 98.84%
MDL No: MFCD16620137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: ethanone, 1-(1-methyl-1H-indol-3-yl)-
SMILES: CC(C1=NN(C)C2=C1C=CC=C2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.84%
MDL No:
MFCD16620137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
ethanone, 1-(1-methyl-1H-indol-3-yl)-
SMILES:
CC(C1=NN(C)C2=C1C=CC=C2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD04968784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: Ethanone, 1-(1-methyl-1H-pyrazol-5-yl)- (9CI)
SMILES: CN1N=CC=C1C(C)=O
Tpsa: 34.89
Logp: 0.6227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04968784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
Ethanone, 1-(1-methyl-1H-pyrazol-5-yl)- (9CI)
SMILES:
CN1N=CC=C1C(C)=O
Tpsa:
34.89
Logp:
0.6227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16659795
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆BN₃O₂
Molecular Weight: 291.20
Synonyms: 1-[2-(Pyrrolidin-1-yl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CCN3CCCC3)N=C2)O1
Tpsa: 39.52
Logp: 1.2781
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16659795
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆BN₃O₂
Molecular Weight:
291.20
Synonyms:
1-[2-(Pyrrolidin-1-yl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CCN3CCCC3)N=C2)O1
Tpsa:
39.52
Logp:
1.2781
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: cyclopropanamine hydrochloride
SMILES: NC1(C2=CC=CC=C2C(F)(F)F)CC1.[H]Cl
Tpsa: 26.02
Logp: 3.075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
cyclopropanamine hydrochloride
SMILES:
NC1(C2=CC=CC=C2C(F)(F)F)CC1.[H]Cl
Tpsa:
26.02
Logp:
3.075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1