CS-W007216
2-(1H-Imidazol-2-yl)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 17286-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007216-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-W007216-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-W007216-1g | In Stock | ₹ 13,795.00 |
| 2.5g | CS-W007216-2.5g | In Stock | ₹ 34,443.00 |
| 5g | CS-W007216-5g | In Stock | ₹ 68,886.00 |
CS-W007216 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD08668396
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁Cl₂N₃
Molecular Weight
184.07
Synonyms
None
SMILES
NCCC1=NC=CN1.Cl.Cl
Tpsa
54.7
Logp
0.7545
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(1H-Imidazol-2-yl)ethanamine dihydrochloride / 100mg / 572234358 / CS-W007216 / 0.000 / 17286-47-4 / MFCD08668396 / 184.060 / C5H11Cl2N3 | eMolecules | ₹ 6,157.02 | |
 | eMolecules [2-(1H-Imidazol-2-yl)ethyl]amine dihydrochloride | 17286-47-4 | MFCD08668396 | 1g | eMolecules | ₹ 20,306.24 | |
 | 17286-47-4 | [2-(1H-Imidazol-2-yl)ethyl]amine dihydrochloride | A2B Chem | ₹ 2,937.00 - ₹ 48,238.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08668396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃
Molecular Weight: 184.07
Synonyms: None
SMILES: NCCC1=NC=CN1.Cl.Cl
Tpsa: 54.7
Logp: 0.7545
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08668396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃
Molecular Weight:
184.07
Synonyms:
None
SMILES:
NCCC1=NC=CN1.Cl.Cl
Tpsa:
54.7
Logp:
0.7545
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13190305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 4-BroMo-5-Methyl-pyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC=C(C)C(Br)=C1
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
4-BroMo-5-Methyl-pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=C(C)C(Br)=C1
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10000600
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 4-BENZOFURANCARBOXYLICACID
SMILES: O=C(C1=C2C=COC2=CC=C1)O
Tpsa: 50.44
Logp: 2.131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10000600
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
4-BENZOFURANCARBOXYLICACID
SMILES:
O=C(C1=C2C=COC2=CC=C1)O
Tpsa:
50.44
Logp:
2.131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00094995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN
Molecular Weight: 163.61
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)C=CN=C2
Tpsa: 12.89
Logp: 2.8882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00094995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN
Molecular Weight:
163.61
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)C=CN=C2
Tpsa:
12.89
Logp:
2.8882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0