CS-0524281
1,1-Diphenyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 76674-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524281-1g | In Stock | ₹ 1,22,864.16 |
CS-0524281 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O
Molecular Weight
265.31
Synonyms
1H-1,2,4-Triazole-1-ethanol, alpha,alpha-diphenyl-
SMILES
OC(C1=CC=CC=C1)(C2=CC=CC=C2)CN3N=CN=C3
Tpsa
50.94
Logp
2.2142
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76674-04-9 | 1,1-Diphenyl-2-(1H-1,2,4-triazol-1-yl)ethanol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 1H-1,2,4-Triazole-1-ethanol, alpha,alpha-diphenyl-
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)CN3N=CN=C3
Tpsa: 50.94
Logp: 2.2142
H Acceptors: 4
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
1H-1,2,4-Triazole-1-ethanol, alpha,alpha-diphenyl-
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)CN3N=CN=C3
Tpsa:
50.94
Logp:
2.2142
H Acceptors:
4
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: C₂₁H₂₇NO₅
Molecular Weight: 373.44
Synonyms: 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(3,4,5-triMethoxyphenyl)Methyl]isoquinoline
SMILES: COC1=C(OC)C(OC)=CC(CC2NCCC3=C2C=C(OC)C(OC)=C3)=C1
Tpsa: 58.18
Logp: 3.1591
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₅
Molecular Weight:
373.44
Synonyms:
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(3,4,5-triMethoxyphenyl)Methyl]isoquinoline
SMILES:
COC1=C(OC)C(OC)=CC(CC2NCCC3=C2C=C(OC)C(OC)=C3)=C1
Tpsa:
58.18
Logp:
3.1591
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₄O₃Si₃
Molecular Weight: 252.53
Synonyms: bis(trimethylsilyloxy)methyl-methoxy-silane
SMILES: CO[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C
Tpsa: 27.69
Logp: 2.9045
H Acceptors: 3
H Donors: 0
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:
C₈H₂₄O₃Si₃
Molecular Weight:
252.53
Synonyms:
bis(trimethylsilyloxy)methyl-methoxy-silane
SMILES:
CO[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C
Tpsa:
27.69
Logp:
2.9045
H Acceptors:
3
H Donors:
0
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: O=C(O)C(N)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 106.46
Logp: 1.3326
H Acceptors: 4
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:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
106.46
Logp:
1.3326
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3