CS-0172750
2-(4-Bromo-1-methyl-1H-pyrazol-3-yl)-n-methylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2173992-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172750-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0172750-250mg | In Stock | ₹ 19,507.68 |
| 1g | CS-0172750-1g | In Stock | ₹ 47,913.60 |
| 5g | CS-0172750-5g | In Stock | ₹ 1,43,398.56 |
CS-0172750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrClN₃
Molecular Weight
254.56
Synonyms
[2-(4-bromo-1-methyl-1H-pyrazol-3-yl)ethyl](methyl)amine dihydrochloride
SMILES
Cl.BrC1=CN(N=C1CCNC)C
Tpsa
29.85
Logp
1.3663
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [2-(4-bromo-1-methyl-1H-pyrazol-3-yl)ethyl](methyl)amine dihydrochloride | 2173992-40-8 | | 1g | eMolecules | ₹ 68,443.72 | |
 | 2173992-40-8 | [2-(4-Bromo-1-methyl-1h-pyrazol-3-yl)ethyl](methyl)amine dihydrochloride | A2B Chem | ₹ 9,326.04 - ₹ 1,38,949.44 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrClN₃
Molecular Weight: 254.56
Synonyms: [2-(4-bromo-1-methyl-1H-pyrazol-3-yl)ethyl](methyl)amine dihydrochloride
SMILES: Cl.BrC1=CN(N=C1CCNC)C
Tpsa: 29.85
Logp: 1.3663
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃BrClN₃
Molecular Weight:
254.56
Synonyms:
[2-(4-bromo-1-methyl-1H-pyrazol-3-yl)ethyl](methyl)amine dihydrochloride
SMILES:
Cl.BrC1=CN(N=C1CCNC)C
Tpsa:
29.85
Logp:
1.3663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31620809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃
Molecular Weight: 184.07
Synonyms: 1-(4-methyl-1H-pyrazol-3-yl)methanamine dihydrochloride
SMILES: NCC1=NNC=C1C.Cl.Cl
Tpsa: 54.7
Logp: 0.59862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31620809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃
Molecular Weight:
184.07
Synonyms:
1-(4-methyl-1H-pyrazol-3-yl)methanamine dihydrochloride
SMILES:
NCC1=NNC=C1C.Cl.Cl
Tpsa:
54.7
Logp:
0.59862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 2-(1-Methyl-3-azetidinyl)ethanamine
SMILES: NCCC1CN(C)C1
Tpsa: 29.26
Logp: -0.1032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
2-(1-Methyl-3-azetidinyl)ethanamine
SMILES:
NCCC1CN(C)C1
Tpsa:
29.26
Logp:
-0.1032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 2-[(2R)-azetidin-2-yl]propan-2-ol hydrochloride
SMILES: C(C)(C)(O)[C@H]1CCN1.Cl
Tpsa: 32.26
Logp: 0.541
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
2-[(2R)-azetidin-2-yl]propan-2-ol hydrochloride
SMILES:
C(C)(C)(O)[C@H]1CCN1.Cl
Tpsa:
32.26
Logp:
0.541
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1