CS-0334870
(1-(4-Fluorophenyl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1225046-93-4
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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
C₉H₈FN₃O
Molecular Weight
193.18
Synonyms
.1-(4-fluorophenyl)-1H-1,2,3-triazole-4-yl-methanol
SMILES
FC1=CC=C(C=C1)N2N=NC(CO)=C2
Tpsa
50.94
Logp
0.8987
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225046-93-4 | [1-(4-Fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol | A2B Chem | ₹ 55,528.44 - ₹ 62,373.24 |
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Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: .1-(4-fluorophenyl)-1H-1,2,3-triazole-4-yl-methanol
SMILES: FC1=CC=C(C=C1)N2N=NC(CO)=C2
Tpsa: 50.94
Logp: 0.8987
H Acceptors: 4
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:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
.1-(4-fluorophenyl)-1H-1,2,3-triazole-4-yl-methanol
SMILES:
FC1=CC=C(C=C1)N2N=NC(CO)=C2
Tpsa:
50.94
Logp:
0.8987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one
SMILES: COC1=C(Br)C=C2CCC(NC2=C1)=O
Tpsa: 38.33
Logp: 2.3424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
COC1=C(Br)C=C2CCC(NC2=C1)=O
Tpsa:
38.33
Logp:
2.3424
H Acceptors:
2
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: C₁₀H₇ClO₅S₂
Molecular Weight: 306.74
Synonyms: 5-{[(5-Chlorothiophen-2-yl)sulfonyl]methyl}furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(CS(=O)(C2=CC=C(Cl)S2)=O)O1)O
Tpsa: 84.58
Logp: 2.6666
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:
C₁₀H₇ClO₅S₂
Molecular Weight:
306.74
Synonyms:
5-{[(5-Chlorothiophen-2-yl)sulfonyl]methyl}furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(CS(=O)(C2=CC=C(Cl)S2)=O)O1)O
Tpsa:
84.58
Logp:
2.6666
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: C₁₄H₉N₃O₄
Molecular Weight: 283.24
Synonyms: None
SMILES: C1=CC2=C(C=C1C3=NOC(=N3)C4=CN=C(C=C4)O)OCO2
Tpsa: 90.5
Logp: 2.2329
H Acceptors: 7
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:
C₁₄H₉N₃O₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C3=NOC(=N3)C4=CN=C(C=C4)O)OCO2
Tpsa:
90.5
Logp:
2.2329
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2