CS-0553955
(1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1275083-32-3
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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
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
None
SMILES
OCC=1N=NN(C1)C2=CC=C3OCCOC3=C2
Tpsa
69.4
Logp
0.5308
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275083-32-3 | [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: OCC=1N=NN(C1)C2=CC=C3OCCOC3=C2
Tpsa: 69.4
Logp: 0.5308
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
OCC=1N=NN(C1)C2=CC=C3OCCOC3=C2
Tpsa:
69.4
Logp:
0.5308
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: C₁₉H₁₇ClN₂S₂
Molecular Weight: 372.93
Synonyms: MJAOGDUAQODTCS-WQGAEACMSA-N
SMILES: Cl.N(=C1C=C(NCC=2SC=CC2)C=3C=CC=CC13)CC=4SC=CC4
Tpsa: 24.39
Logp: 5.365
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₇ClN₂S₂
Molecular Weight:
372.93
Synonyms:
MJAOGDUAQODTCS-WQGAEACMSA-N
SMILES:
Cl.N(=C1C=C(NCC=2SC=CC2)C=3C=CC=CC13)CC=4SC=CC4
Tpsa:
24.39
Logp:
5.365
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁N₅O
Molecular Weight: 229.24
Synonyms: 1-({imidazo[1,2-a]pyridin-2-yl}methyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES: C1=CC2=NC(=CN2C=C1)CN3C=C(N=N3)CO
Tpsa: 68.24
Logp: 0.4664
H Acceptors: 6
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:
C₁₁H₁₁N₅O
Molecular Weight:
229.24
Synonyms:
1-({imidazo[1,2-a]pyridin-2-yl}methyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES:
C1=CC2=NC(=CN2C=C1)CN3C=C(N=N3)CO
Tpsa:
68.24
Logp:
0.4664
H Acceptors:
6
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: C₁₉H₁₃N₃O
Molecular Weight: 299.33
Synonyms: None
SMILES: N#CC1=C(N)OC2=C(C=C3C(C=CC=C3)=C2)C1C4=CC=NC=C4
Tpsa: 71.93
Logp: 3.45298
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:
C₁₉H₁₃N₃O
Molecular Weight:
299.33
Synonyms:
None
SMILES:
N#CC1=C(N)OC2=C(C=C3C(C=CC=C3)=C2)C1C4=CC=NC=C4
Tpsa:
71.93
Logp:
3.45298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1