CS-0451886
1-(2-Ethyl-1H-imidazol-1-yl)propan-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1158291-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0451886-50g | In Stock | ₹ 1,07,245.00 |
| 100g | CS-0451886-100g | In Stock | ₹ 1,12,585.00 |
CS-0451886 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂O
Molecular Weight
188.65
Synonyms
1-(2-Ethyl-1H-imidazol-1-yl)acetone hydrochloride
SMILES
CCC1=NC=CN1CC(=O)C.Cl
Tpsa
34.89
Logp
1.4563
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158291-39-4 | 1-(2-Ethyl-1h-imidazol-1-yl)acetone | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: 1-(2-Ethyl-1H-imidazol-1-yl)acetone hydrochloride
SMILES: CCC1=NC=CN1CC(=O)C.Cl
Tpsa: 34.89
Logp: 1.4563
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:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
1-(2-Ethyl-1H-imidazol-1-yl)acetone hydrochloride
SMILES:
CCC1=NC=CN1CC(=O)C.Cl
Tpsa:
34.89
Logp:
1.4563
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: C₁₅H₁₀BrN
Molecular Weight: 284.15
Synonyms: 1-o-bromophenylisoquinoline
SMILES: BrC1=C(C=CC=C1)C2=NC=CC3=C2C=CC=C3
Tpsa: 12.89
Logp: 4.6643
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₀BrN
Molecular Weight:
284.15
Synonyms:
1-o-bromophenylisoquinoline
SMILES:
BrC1=C(C=CC=C1)C2=NC=CC3=C2C=CC=C3
Tpsa:
12.89
Logp:
4.6643
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: Cheap N-(4-fluorophenyl)piperidin-4-amine
SMILES: C1=C(C=CC(=C1)NC2CCNCC2)F
Tpsa: 24.06
Logp: 1.9896
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
Cheap N-(4-fluorophenyl)piperidin-4-amine
SMILES:
C1=C(C=CC(=C1)NC2CCNCC2)F
Tpsa:
24.06
Logp:
1.9896
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BrNO
Molecular Weight: 346.26
Synonyms: 3,3-Diphenyltetrahydrofuran-2-ylidene(dimethyl)ammonium bromide
SMILES: CN(C)C1=[O+]CCC1(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 14.54
Logp: 0.0043
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BrNO
Molecular Weight:
346.26
Synonyms:
3,3-Diphenyltetrahydrofuran-2-ylidene(dimethyl)ammonium bromide
SMILES:
CN(C)C1=[O+]CCC1(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
14.54
Logp:
0.0043
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2