CS-0681440
2-(Bromomethyl)-1-ethyl-1h-imidazole hydrobromide
Manufacturer: ChemScene
CAS Number: 2138353-64-5
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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
C₆H₁₀Br₂N₂
Molecular Weight
269.97
Synonyms
None
SMILES
CCN1C=CN=C1CBr.Br
Tpsa
17.82
Logp
2.3758
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138353-64-5 | 2-(bromomethyl)-1-ethyl-1H-imidazole hydrobromide | A2B Chem | ₹ 54,672.84 - ₹ 1,51,783.44 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₀Br₂N₂
Molecular Weight: 269.97
Synonyms: None
SMILES: CCN1C=CN=C1CBr.Br
Tpsa: 17.82
Logp: 2.3758
H Acceptors: 2
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:
C₆H₁₀Br₂N₂
Molecular Weight:
269.97
Synonyms:
None
SMILES:
CCN1C=CN=C1CBr.Br
Tpsa:
17.82
Logp:
2.3758
H Acceptors:
2
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: C₁₂H₆N₄O₃
Molecular Weight: 254.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=C(O2)N)C#N)C#N
Tpsa: 129.88
Logp: 2.18036
H Acceptors: 6
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:
C₁₂H₆N₄O₃
Molecular Weight:
254.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=C(O2)N)C#N)C#N
Tpsa:
129.88
Logp:
2.18036
H Acceptors:
6
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: None
SMILES: CC1CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 80.29
Logp: 0.9876
H Acceptors: 4
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
None
SMILES:
CC1CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
80.29
Logp:
0.9876
H Acceptors:
4
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: COC(=O)C1CN1CC2=CC=CC=C2
Tpsa: 29.31
Logp: 1.0438
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COC(=O)C1CN1CC2=CC=CC=C2
Tpsa:
29.31
Logp:
1.0438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3