CS-0784871
1-(Azetidin-3-ylmethyl)imidazole;dihydrochloride
Manufacturer: ChemScene
CAS Number: 2514950-92-4
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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
C₇H₁₃Cl₂N₃
Molecular Weight
210.10
Synonyms
None
SMILES
Cl.Cl.C(C1CNC1)N1C=CN=C1
Tpsa
29.85
Logp
0.9461
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[(azetidin-3-yl)methyl]-1H-imidazole dihydrochloride | Aaron Chemicals LLC | ₹ 39,249.00 - ₹ 1,61,001.00 | |
 | 2514950-92-4 | 1-[(azetidin-3-yl)methyl]-1H-imidazole dihydrochloride | A2B Chem | ₹ 50,552.00 - ₹ 2,00,339.00 |
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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-P403+P233-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: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: None
SMILES: Cl.Cl.C(C1CNC1)N1C=CN=C1
Tpsa: 29.85
Logp: 0.9461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
None
SMILES:
Cl.Cl.C(C1CNC1)N1C=CN=C1
Tpsa:
29.85
Logp:
0.9461
H Acceptors:
3
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: C₁₂H₁₈O₆
Molecular Weight: 258.27
Synonyms: None
SMILES: CC1(C)O[C@@H]2CO[C@]3(COC(C)(C)O3)C(=O)[C@@H]2O1
Tpsa: 63.22
Logp: 0.585
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₆
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CC1(C)O[C@@H]2CO[C@]3(COC(C)(C)O3)C(=O)[C@@H]2O1
Tpsa:
63.22
Logp:
0.585
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃O
Molecular Weight: 203.67
Synonyms: None
SMILES: Cl.CC1=NOC(=N1)[C@H]1CCCCN1
Tpsa: 50.95
Logp: 1.61442
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:
C₈H₁₄ClN₃O
Molecular Weight:
203.67
Synonyms:
None
SMILES:
Cl.CC1=NOC(=N1)[C@H]1CCCCN1
Tpsa:
50.95
Logp:
1.61442
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](O)[C@H]1C2
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](O)[C@H]1C2
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0