CS-0236032
N-[(1-Methyl-1H-pyrazol-5-yl)methyl]aniline
Manufacturer: ChemScene
CAS Number: 1006352-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236032-50mg | In Stock | ₹ 19,422.12 |
| 100mg | CS-0236032-100mg | In Stock | ₹ 28,919.28 |
| 250mg | CS-0236032-250mg | In Stock | ₹ 41,154.36 |
| 500mg | CS-0236032-500mg | In Stock | ₹ 65,025.60 |
CS-0236032 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
N-[(1-methyl-1H-pyrazol-5-yl)methyl]-N-phenylamine
SMILES
CN1C(=CC=N1)CNC2=CC=CC=C2
Tpsa
29.85
Logp
2.0322
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006352-98-2 | N-((1-Methyl-1H-pyrazol-5-yl)methyl)aniline | A2B Chem | ₹ 41,325.48 - ₹ 1,05,752.16 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: N-[(1-methyl-1H-pyrazol-5-yl)methyl]-N-phenylamine
SMILES: CN1C(=CC=N1)CNC2=CC=CC=C2
Tpsa: 29.85
Logp: 2.0322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
N-[(1-methyl-1H-pyrazol-5-yl)methyl]-N-phenylamine
SMILES:
CN1C(=CC=N1)CNC2=CC=CC=C2
Tpsa:
29.85
Logp:
2.0322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: (4-Aminopiperidin-1-yl)(2-fluorophenyl)methanone hydrochloride
SMILES: C1=CC=C(C(=C1)C(=O)N2CCC(CC2)N)F.Cl
Tpsa: 46.33
Logp: 1.8108
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
(4-Aminopiperidin-1-yl)(2-fluorophenyl)methanone hydrochloride
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCC(CC2)N)F.Cl
Tpsa:
46.33
Logp:
1.8108
H Acceptors:
2
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 4-Piperidin-1-ylpyridin-2-amine
SMILES: C1CCN(CC1)C2=CC(=N)NC=C2
Tpsa: 42.88
Logp: 1.48447
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
4-Piperidin-1-ylpyridin-2-amine
SMILES:
C1CCN(CC1)C2=CC(=N)NC=C2
Tpsa:
42.88
Logp:
1.48447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N
Molecular Weight: 214.09
Synonyms: None
SMILES: CC(C)(C1=CC=C(Cl)C(Cl)=C1)C#N
Tpsa: 23.79
Logp: 3.79458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N
Molecular Weight:
214.09
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(Cl)C(Cl)=C1)C#N
Tpsa:
23.79
Logp:
3.79458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1