CS-0171933
1-(1H-Imidazol-1-yl)-3-methylbutan-2-aminedihydrochloride
Manufacturer: ChemScene
CAS Number: 1172472-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171933-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0171933-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0171933-1g | In Stock | ₹ 43,122.24 |
CS-0171933 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇Cl₂N₃
Molecular Weight
226.15
Synonyms
1-(2-Amino-3-methylbut-1-yl)-1H-imidazole dihydrochloride
SMILES
CC(C)C(CN1C=CN=C1)N.Cl.Cl
Tpsa
43.84
Logp
1.71
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-IMIDAZOL-1-YL-1-ISOPROPYL-ETHYLAMINE 2HCL | 1172472-37-5 | MFCD04117727 | 1g | eMolecules | ₹ 61,207.06 | |
 | 1172472-37-5 | 2-Imidazol-1-yl-1-isopropyl-ethylamine DiHCl | A2B Chem | ₹ 10,438.32 - ₹ 44,833.44 |
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
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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: C₈H₁₇Cl₂N₃
Molecular Weight: 226.15
Synonyms: 1-(2-Amino-3-methylbut-1-yl)-1H-imidazole dihydrochloride
SMILES: CC(C)C(CN1C=CN=C1)N.Cl.Cl
Tpsa: 43.84
Logp: 1.71
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:
C₈H₁₇Cl₂N₃
Molecular Weight:
226.15
Synonyms:
1-(2-Amino-3-methylbut-1-yl)-1H-imidazole dihydrochloride
SMILES:
CC(C)C(CN1C=CN=C1)N.Cl.Cl
Tpsa:
43.84
Logp:
1.71
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: methyl 4-(1-methylethyl)-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES: CC(C)C1=C(C(=NC2=CC=CC=C21)O)C(=O)OC
Tpsa: 59.42
Logp: 2.8504
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
methyl 4-(1-methylethyl)-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES:
CC(C)C1=C(C(=NC2=CC=CC=C21)O)C(=O)OC
Tpsa:
59.42
Logp:
2.8504
H Acceptors:
4
H Donors:
1
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: C₂₂H₂₁FN₂O₄
Molecular Weight: 396.41
Synonyms: 5-Benzyl 3-methyl 1-(p-fluorophenyl)-4-isopropyl-1H-pyrazole-3,5-dicarboxylate
SMILES: CC(C)C1=C(C(=O)OCC2=CC=CC=C2)N(C3=CC=C(C=C3)F)N=C1C(=O)OC
Tpsa: 70.42
Logp: 4.2784
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁FN₂O₄
Molecular Weight:
396.41
Synonyms:
5-Benzyl 3-methyl 1-(p-fluorophenyl)-4-isopropyl-1H-pyrazole-3,5-dicarboxylate
SMILES:
CC(C)C1=C(C(=O)OCC2=CC=CC=C2)N(C3=CC=C(C=C3)F)N=C1C(=O)OC
Tpsa:
70.42
Logp:
4.2784
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₂NO
Molecular Weight: 301.33
Synonyms: 1-(3',5'-Difluorophenyl)-2-hydroxymethyl-3-isopropylindole
SMILES: CC(C)C1=C(CO)N(C2=CC(=CC(=C2)F)F)C3=CC=CC=C31
Tpsa: 25.16
Logp: 4.5244
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₇F₂NO
Molecular Weight:
301.33
Synonyms:
1-(3',5'-Difluorophenyl)-2-hydroxymethyl-3-isopropylindole
SMILES:
CC(C)C1=C(CO)N(C2=CC(=CC(=C2)F)F)C3=CC=CC=C31
Tpsa:
25.16
Logp:
4.5244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3