CS-0139108
1-(1-Ethyl-1H-pyrazol-5-yl)-N-methylmethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1645405-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139108-1g | In Stock | ₹ 81,791.00 |
CS-0139108 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅Cl₂N₃
Molecular Weight
212.12
Synonyms
[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amine dihydrochloride
SMILES
CNCC1=CC=NN1CC.[H]Cl.[H]Cl
Tpsa
29.85
Logp
1.466
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1645405-95-3 | [(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amine dihydrochloride | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₇H₁₅Cl₂N₃
Molecular Weight: 212.12
Synonyms: [(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amine dihydrochloride
SMILES: CNCC1=CC=NN1CC.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 1.466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂N₃
Molecular Weight:
212.12
Synonyms:
[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amine dihydrochloride
SMILES:
CNCC1=CC=NN1CC.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
1.466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16999870
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrIO
Molecular Weight: 298.90
Synonyms: PHENOL,2-BROMO-6-IODO
SMILES: OC1=C(C=CC=C1Br)I
Tpsa: 20.23
Logp: 2.7593
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16999870
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrIO
Molecular Weight:
298.90
Synonyms:
PHENOL,2-BROMO-6-IODO
SMILES:
OC1=C(C=CC=C1Br)I
Tpsa:
20.23
Logp:
2.7593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11870189
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrIO
Molecular Weight: 298.90
Synonyms: None
SMILES: OC1=CC=C(C=C1Br)I
Tpsa: 20.23
Logp: 2.7593
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11870189
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrIO
Molecular Weight:
298.90
Synonyms:
None
SMILES:
OC1=CC=C(C=C1Br)I
Tpsa:
20.23
Logp:
2.7593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Allyl 2-oxocyclohexanecarboxylate
SMILES: O=C(C1C(CCCC1)=O)OCC=C
Tpsa: 43.37
Logp: 1.4749
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Allyl 2-oxocyclohexanecarboxylate
SMILES:
O=C(C1C(CCCC1)=O)OCC=C
Tpsa:
43.37
Logp:
1.4749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3