CS-0334775
3-Chloro-5-(tetrahydrofuran-2-yl)-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1245569-57-6
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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
C₆H₈ClN₃O
Molecular Weight
173.60
Synonyms
None
SMILES
C1CC(C2=NC(=NN2)Cl)OC1
Tpsa
50.8
Logp
1.3096
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245569-57-6 | 3-Chloro-5-(tetrahydrofuran-2-yl)-1H-1,2,4-triazole | 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
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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: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: None
SMILES: C1CC(C2=NC(=NN2)Cl)OC1
Tpsa: 50.8
Logp: 1.3096
H Acceptors: 3
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:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
None
SMILES:
C1CC(C2=NC(=NN2)Cl)OC1
Tpsa:
50.8
Logp:
1.3096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃Cl₂N₃O
Molecular Weight: 320.26
Synonyms: 2-(4-amino-1-piperidyl)-N-benzyl-acetamide; dihydrochloride
SMILES: NC1CCN(CC1)CC(NCC2=CC=CC=C2)=O.Cl.Cl
Tpsa: 58.36
Logp: 1.5695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃Cl₂N₃O
Molecular Weight:
320.26
Synonyms:
2-(4-amino-1-piperidyl)-N-benzyl-acetamide; dihydrochloride
SMILES:
NC1CCN(CC1)CC(NCC2=CC=CC=C2)=O.Cl.Cl
Tpsa:
58.36
Logp:
1.5695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 4-nitroindole-3-yl methanol
SMILES: C1=CC2=C(C(=CN2)CO)C(=C1)[N+](=O)[O-]
Tpsa: 79.16
Logp: 1.5684
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
4-nitroindole-3-yl methanol
SMILES:
C1=CC2=C(C(=CN2)CO)C(=C1)[N+](=O)[O-]
Tpsa:
79.16
Logp:
1.5684
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀O₂Si
Molecular Weight: 272.41
Synonyms: {2-[(3-Methoxyphenyl)dimethylsilyl]phenyl}methanol
SMILES: COC1=CC(=CC=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa: 29.46
Logp: 2.0101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₂Si
Molecular Weight:
272.41
Synonyms:
{2-[(3-Methoxyphenyl)dimethylsilyl]phenyl}methanol
SMILES:
COC1=CC(=CC=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa:
29.46
Logp:
2.0101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4