CS-0207718
N-[2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N,N-dimethylamine
Manufacturer: ChemScene
CAS Number: 1170132-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207718-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0207718-1g | In Stock | ₹ 31,229.40 |
| 5g | CS-0207718-5g | In Stock | ₹ 92,832.60 |
CS-0207718 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
MFCD12027156
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BrN₃
Molecular Weight
246.15
Synonyms
2-(4-BroMo-3,5-diMethyl-1H-pyrazol-1-yl)-N,N-diMethylethanaMine
SMILES
CC1=NN(CCN(C)C)C(=C1Br)C
Tpsa
21.06
Logp
1.82404
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N,N-dimethylamine | 1170132-58-7 | MFCD12027156 | 1g | eMolecules | ₹ 44,551.09 | |
 | 1170132-58-7 | N-[2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)ethyl]-n,n-dimethylamine | A2B Chem | ₹ 15,058.56 - ₹ 1,01,388.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD12027156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrN₃
Molecular Weight: 246.15
Synonyms: 2-(4-BroMo-3,5-diMethyl-1H-pyrazol-1-yl)-N,N-diMethylethanaMine
SMILES: CC1=NN(CCN(C)C)C(=C1Br)C
Tpsa: 21.06
Logp: 1.82404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12027156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrN₃
Molecular Weight:
246.15
Synonyms:
2-(4-BroMo-3,5-diMethyl-1H-pyrazol-1-yl)-N,N-diMethylethanaMine
SMILES:
CC1=NN(CCN(C)C)C(=C1Br)C
Tpsa:
21.06
Logp:
1.82404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06410911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(4-methyl-1H-benzimidazol-2-yl)ethanamine dihydrochloride
SMILES: CC1=C2C(=CC=C1)N=C(CCN)N2
Tpsa: 54.7
Logp: 1.37252
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06410911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(4-methyl-1H-benzimidazol-2-yl)ethanamine dihydrochloride
SMILES:
CC1=C2C(=CC=C1)N=C(CCN)N2
Tpsa:
54.7
Logp:
1.37252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11696466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: CC(CN(C)C)C(=O)O.Cl
Tpsa: 40.54
Logp: 0.6905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11696466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
CC(CN(C)C)C(=O)O.Cl
Tpsa:
40.54
Logp:
0.6905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06659142
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈F₃NO₄
Molecular Weight: 441.40
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid
SMILES: FC1=CC(F)=C(F)C=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.6383
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD06659142
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈F₃NO₄
Molecular Weight:
441.40
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid
SMILES:
FC1=CC(F)=C(F)C=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.6383
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6