CS-0452357
2-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 423176-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452357-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0452357-1g | In Stock | ₹ 13,005.12 |
CS-0452357 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇Cl₂N₃
Molecular Weight
226.15
Synonyms
3,5-Dimethyl-4-[2-(methylamino)ethyl]-1H-pyrazole dihydrochloride
SMILES
CC1=C(CCNC)C(=NN1)C.Cl.Cl
Tpsa
40.71
Logp
1.63204
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423176-42-5 | 3,5-Dimethyl-4-[2-(methylamino)ethyl]-1h-pyrazole DiHCl | A2B Chem | ₹ 5,390.28 - ₹ 15,058.56 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂N₃
Molecular Weight: 226.15
Synonyms: 3,5-Dimethyl-4-[2-(methylamino)ethyl]-1H-pyrazole dihydrochloride
SMILES: CC1=C(CCNC)C(=NN1)C.Cl.Cl
Tpsa: 40.71
Logp: 1.63204
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇Cl₂N₃
Molecular Weight:
226.15
Synonyms:
3,5-Dimethyl-4-[2-(methylamino)ethyl]-1H-pyrazole dihydrochloride
SMILES:
CC1=C(CCNC)C(=NN1)C.Cl.Cl
Tpsa:
40.71
Logp:
1.63204
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 6-Methylpyrazinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=CC(=N1)C
Tpsa: 52.08
Logp: 0.96172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
6-Methylpyrazinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=CC(=N1)C
Tpsa:
52.08
Logp:
0.96172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃OS
Molecular Weight: 298.16
Synonyms: 2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC1=C(C(=O)CBr)SC(=N1)C2=CN=CC=N2
Tpsa: 55.74
Logp: 2.48612
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈BrN₃OS
Molecular Weight:
298.16
Synonyms:
2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC1=C(C(=O)CBr)SC(=N1)C2=CN=CC=N2
Tpsa:
55.74
Logp:
2.48612
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 5-benzyl-1H-imidazole
SMILES: C1=CC=C(C=C1)CC2=CNC=N2
Tpsa: 28.68
Logp: 2.0005
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
5-benzyl-1H-imidazole
SMILES:
C1=CC=C(C=C1)CC2=CNC=N2
Tpsa:
28.68
Logp:
2.0005
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2