CS-0561469
(1-(4-(Methylthio)benzyl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1248921-78-9
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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
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
(1-{[4-(methylsulfanyl)phenyl]methyl}-1h-1,2,3-triazol-4-yl)methanol
SMILES
CSC1=CC=C(C=C1)CN2C=C(N=N2)CO
Tpsa
50.94
Logp
1.5406
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248921-78-9 | (1-{[4-(methylsulfanyl)phenyl]methyl}-1H-1,2,3-triazol-4-yl)methanol | A2B Chem | -- |
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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
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: (1-{[4-(methylsulfanyl)phenyl]methyl}-1h-1,2,3-triazol-4-yl)methanol
SMILES: CSC1=CC=C(C=C1)CN2C=C(N=N2)CO
Tpsa: 50.94
Logp: 1.5406
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
(1-{[4-(methylsulfanyl)phenyl]methyl}-1h-1,2,3-triazol-4-yl)methanol
SMILES:
CSC1=CC=C(C=C1)CN2C=C(N=N2)CO
Tpsa:
50.94
Logp:
1.5406
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂S
Molecular Weight: 244.31
Synonyms: None
SMILES: CN1C=C(N=C1)S(=O)(=O)N2CCCNCC2
Tpsa: 67.23
Logp: -0.5959
H Acceptors: 5
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:
C₉H₁₆N₄O₂S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
CN1C=C(N=C1)S(=O)(=O)N2CCCNCC2
Tpsa:
67.23
Logp:
-0.5959
H Acceptors:
5
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: C1=CC=C(C(=C1)N2C=C(N=C2)C(=O)O)Br
Tpsa: 55.12
Logp: 2.333
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N2C=C(N=C2)C(=O)O)Br
Tpsa:
55.12
Logp:
2.333
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 1-(cyclopentylmethyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES: C1CCC(C1)CN2C=C(N=N2)CO
Tpsa: 50.94
Logp: 0.9606
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
1-(cyclopentylmethyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES:
C1CCC(C1)CN2C=C(N=N2)CO
Tpsa:
50.94
Logp:
0.9606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3