CS-0561398
(1-((5-Bromofuran-2-yl)methyl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1250683-62-5
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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
C₈H₈BrN₃O₂
Molecular Weight
258.07
Synonyms
{1-[(5-bromofuran-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES
OCC1=CN(CC2=CC=C(Br)O2)N=N1
Tpsa
64.08
Logp
1.1742
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250683-62-5 | {1-[(5-bromofuran-2-yl)methyl]-1H-1,2,3-triazol-4-yl}methanol | A2B Chem | -- |
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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+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: C₈H₈BrN₃O₂
Molecular Weight: 258.07
Synonyms: {1-[(5-bromofuran-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES: OCC1=CN(CC2=CC=C(Br)O2)N=N1
Tpsa: 64.08
Logp: 1.1742
H Acceptors: 5
H Donors: 1
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:
C₈H₈BrN₃O₂
Molecular Weight:
258.07
Synonyms:
{1-[(5-bromofuran-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES:
OCC1=CN(CC2=CC=C(Br)O2)N=N1
Tpsa:
64.08
Logp:
1.1742
H Acceptors:
5
H Donors:
1
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: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: None
SMILES: C1=C(N=NN1CC(=O)N)CO
Tpsa: 94.03
Logp: -1.7443
H Acceptors: 5
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:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
None
SMILES:
C1=C(N=NN1CC(=O)N)CO
Tpsa:
94.03
Logp:
-1.7443
H Acceptors:
5
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: C₁₀H₉ClFN₃
Molecular Weight: 225.65
Synonyms: None
SMILES: CC1=C(C=CC=C1F)N2C=C(N=N2)CCl
Tpsa: 30.71
Logp: 2.45362
H Acceptors: 3
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:
C₁₀H₉ClFN₃
Molecular Weight:
225.65
Synonyms:
None
SMILES:
CC1=C(C=CC=C1F)N2C=C(N=N2)CCl
Tpsa:
30.71
Logp:
2.45362
H Acceptors:
3
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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: 5-(4-Fluoro-phenyl)-2,3-dimethyl-3H-imidazol-4-ylamine
SMILES: CC1=NC(=C(N1C)N)C2=CC=C(C=C2)F
Tpsa: 43.84
Logp: 2.11682
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:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
5-(4-Fluoro-phenyl)-2,3-dimethyl-3H-imidazol-4-ylamine
SMILES:
CC1=NC(=C(N1C)N)C2=CC=C(C=C2)F
Tpsa:
43.84
Logp:
2.11682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1