CS-0466574
2-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 847818-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466574-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0466574-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0466574-1g | In Stock | ₹ 39,357.60 |
CS-0466574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD12405648
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂BrN₃
Molecular Weight
218.09
Synonyms
[2-(4-Bromo-pyrazol-1-yl)-ethyl]-dimethyl-amine
SMILES
CN(C)CCN1C=C(C=N1)Br
Tpsa
21.06
Logp
1.2072
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [2-(4-bromo-1H-pyrazol-1-yl)ethyl]dimethylamine / 25mg / 713714670 / PBZ9714 / 0.000 / 847818-54-6 / MFCD12405648 / 218.098 / C7H12BrN3 | eMolecules | ₹ 7,682.43 | |
 | 847818-54-6 | [2-(4-Bromopyrazol-1-yl)ethyl]dimethylamine | A2B Chem | ₹ 9,069.36 - ₹ 38,074.20 |
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: MFCD12405648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BrN₃
Molecular Weight: 218.09
Synonyms: [2-(4-Bromo-pyrazol-1-yl)-ethyl]-dimethyl-amine
SMILES: CN(C)CCN1C=C(C=N1)Br
Tpsa: 21.06
Logp: 1.2072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrN₃
Molecular Weight:
218.09
Synonyms:
[2-(4-Bromo-pyrazol-1-yl)-ethyl]-dimethyl-amine
SMILES:
CN(C)CCN1C=C(C=N1)Br
Tpsa:
21.06
Logp:
1.2072
H Acceptors:
3
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 4-Hydroxy-1,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: CC1=CC(=C(C(=O)N1C)C(=O)O)O
Tpsa: 79.53
Logp: 0.09752
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
4-Hydroxy-1,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
CC1=CC(=C(C(=O)N1C)C(=O)O)O
Tpsa:
79.53
Logp:
0.09752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18089278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 1-benzhydryl-3-cyclopropyl-azetidin-3-ol
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)(C4CC4)O
Tpsa: 23.47
Logp: 3.2327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
1-benzhydryl-3-cyclopropyl-azetidin-3-ol
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)(C4CC4)O
Tpsa:
23.47
Logp:
3.2327
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₉NO₅S
Molecular Weight: 373.42
Synonyms: N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxybenzenesulfonamide
SMILES: CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)OC
Tpsa: 85.61
Logp: 4.06164
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅S
Molecular Weight:
373.42
Synonyms:
N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxybenzenesulfonamide
SMILES:
CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)OC
Tpsa:
85.61
Logp:
4.06164
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5