CS-0547555
2-(2-Methyl-1H-imidazol-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 857818-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547555-1g | In Stock | ₹ 84,362.16 |
CS-0547555 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,362.16
GST (18%): ₹ 15,185.189
Total Price: ₹ 99,547.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClN₃
Molecular Weight
161.63
Synonyms
2-(2-Methyl-1H-imidazol-5-yl)ethanamine hydrochloride
SMILES
CC1=NC=C(N1)CCN.Cl
Tpsa
54.7
Logp
0.64112
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857818-08-7 | 2-(2-Methyl-1H-imidazol-5-yl)ethanamine hydrochloride | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃
Molecular Weight: 161.63
Synonyms: 2-(2-Methyl-1H-imidazol-5-yl)ethanamine hydrochloride
SMILES: CC1=NC=C(N1)CCN.Cl
Tpsa: 54.7
Logp: 0.64112
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:
C₆H₁₂ClN₃
Molecular Weight:
161.63
Synonyms:
2-(2-Methyl-1H-imidazol-5-yl)ethanamine hydrochloride
SMILES:
CC1=NC=C(N1)CCN.Cl
Tpsa:
54.7
Logp:
0.64112
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: COC1=CC=C(C=C1)/C(=N/O)/CN
Tpsa: 67.84
Logp: 0.8322
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)/C(=N/O)/CN
Tpsa:
67.84
Logp:
0.8322
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 5-hexyldihydro-4-methylfuran-2(3H)-one
SMILES: CCCCCCC1C(CC(=O)O1)C
Tpsa: 26.3
Logp: 2.9084
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
5-hexyldihydro-4-methylfuran-2(3H)-one
SMILES:
CCCCCCC1C(CC(=O)O1)C
Tpsa:
26.3
Logp:
2.9084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 2-Pyridin-3-yl-benzothiazol-6-ylamine
SMILES: C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N
Tpsa: 51.8
Logp: 2.9405
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
2-Pyridin-3-yl-benzothiazol-6-ylamine
SMILES:
C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N
Tpsa:
51.8
Logp:
2.9405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1