CS-0085465
2-(1H-Imidazol-1-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 154094-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0085465-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0085465-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0085465-5g | In Stock | ₹ 15,058.56 |
CS-0085465 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD08277234
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClN₃
Molecular Weight
147.61
Synonyms
2-(1H-imidazol-1-yl)ethanaminehydrochloride
SMILES
NCCN1C=CN=C1.[H]Cl
Tpsa
43.84
Logp
0.2636
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1H-Imidazol-1-yl)ethanamine hydrochloride | 154094-97-0 | MFCD08277234 | 1g | eMolecules | ₹ 4,869.22 | |
 | 154094-97-0 | 2-(1H-Imidazol-1-yl)ethanamine hydrochloride | A2B Chem | ₹ 4,278.00 - ₹ 17,539.80 |
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
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Purity: 98%
MDL No: MFCD08277234
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃
Molecular Weight: 147.61
Synonyms: 2-(1H-imidazol-1-yl)ethanaminehydrochloride
SMILES: NCCN1C=CN=C1.[H]Cl
Tpsa: 43.84
Logp: 0.2636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08277234
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN₃
Molecular Weight:
147.61
Synonyms:
2-(1H-imidazol-1-yl)ethanaminehydrochloride
SMILES:
NCCN1C=CN=C1.[H]Cl
Tpsa:
43.84
Logp:
0.2636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD07371620
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 7-METHOXY-2,3-DIHYDRO-1H-INDOLE
SMILES: COC1=CC=CC2=C1NCC2
Tpsa: 21.26
Logp: 1.6632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07371620
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
7-METHOXY-2,3-DIHYDRO-1H-INDOLE
SMILES:
COC1=CC=CC2=C1NCC2
Tpsa:
21.26
Logp:
1.6632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00090836
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-Acetylindoline
SMILES: O=C(C1=CC2=C(NCC2)C=C1)C
Tpsa: 29.1
Logp: 1.8572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00090836
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-Acetylindoline
SMILES:
O=C(C1=CC2=C(NCC2)C=C1)C
Tpsa:
29.1
Logp:
1.8572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈FeO₂P₂
Molecular Weight: 586.38
Synonyms: Palbociclib Impurity 116
SMILES: [][Fe][].O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3CCCC3.O=P(C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈FeO₂P₂
Molecular Weight:
586.38
Synonyms:
Palbociclib Impurity 116
SMILES:
[][Fe][].O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3CCCC3.O=P(C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A