CS-0452132
2-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 401632-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452132-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0452132-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0452132-1g | In Stock | ₹ 44,662.32 |
CS-0452132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine
SMILES
CC1=C(CCNC)C(=NN1)C
Tpsa
40.71
Logp
0.78844
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401632-42-6 | 2-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethanamine | A2B Chem | ₹ 12,063.96 - ₹ 49,111.44 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine
SMILES: CC1=C(CCNC)C(=NN1)C
Tpsa: 40.71
Logp: 0.78844
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine
SMILES:
CC1=C(CCNC)C(=NN1)C
Tpsa:
40.71
Logp:
0.78844
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: C₉H₁₂Cl₂N₂O
Molecular Weight: 235.11
Synonyms: 2,4-Dichloro-5-(1-methylethoxy)phenylhydrazin
SMILES: CC(C)OC1=C(C=C(C(=C1)NN)Cl)Cl
Tpsa: 47.28
Logp: 3.0662
H Acceptors: 3
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:
C₉H₁₂Cl₂N₂O
Molecular Weight:
235.11
Synonyms:
2,4-Dichloro-5-(1-methylethoxy)phenylhydrazin
SMILES:
CC(C)OC1=C(C=C(C(=C1)NN)Cl)Cl
Tpsa:
47.28
Logp:
3.0662
H Acceptors:
3
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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(C)(C)O)Cl
Tpsa: 20.23
Logp: 2.87582
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(C)(C)O)Cl
Tpsa:
20.23
Logp:
2.87582
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: Ethyl 3-(4-methoxyphenyl)-[1,2,4]oxadiazole-5-carboxylate
SMILES: CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)OC
Tpsa: 74.45
Logp: 1.9219
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
Ethyl 3-(4-methoxyphenyl)-[1,2,4]oxadiazole-5-carboxylate
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)OC
Tpsa:
74.45
Logp:
1.9219
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4