CS-0563812
2-(((4-(1H-1,2,4-triazol-1-yl)phenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 763126-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563812-100mg | In Stock | ₹ 1,22,864.16 |
CS-0563812 - 100mg
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
C₁₅H₁₄N₄O
Molecular Weight
266.30
Synonyms
2-{[4-(1H-1,2,4-triazol-1-yl)anilino]methyl}benzenol
SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)N3C=NC=N3)O
Tpsa
62.97
Logp
2.585
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 763126-18-7 | 2-(((4-(1H-1,2,4-Triazol-1-yl)phenyl)amino)methyl)phenol | A2B Chem | ₹ 57,581.88 |
Related Products
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: 2-{[4-(1H-1,2,4-triazol-1-yl)anilino]methyl}benzenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)N3C=NC=N3)O
Tpsa: 62.97
Logp: 2.585
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
2-{[4-(1H-1,2,4-triazol-1-yl)anilino]methyl}benzenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)N3C=NC=N3)O
Tpsa:
62.97
Logp:
2.585
H Acceptors:
5
H Donors:
2
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: C₁₁H₉F₃N₄OS₂
Molecular Weight: 334.34
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide
SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)CSC2=NN=C(S2)N
Tpsa: 80.9
Logp: 2.8699
H Acceptors: 6
H Donors: 2
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:
C₁₁H₉F₃N₄OS₂
Molecular Weight:
334.34
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide
SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)CSC2=NN=C(S2)N
Tpsa:
80.9
Logp:
2.8699
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₃N₃O₄S
Molecular Weight: 319.34
Synonyms: N-(2-methoxy-5-nitrophenyl)-2-(2-pyridinylsulfanyl)acetamide
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC=N2
Tpsa: 94.36
Logp: 2.7292
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₄S
Molecular Weight:
319.34
Synonyms:
N-(2-methoxy-5-nitrophenyl)-2-(2-pyridinylsulfanyl)acetamide
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC=N2
Tpsa:
94.36
Logp:
2.7292
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₂S
Molecular Weight: 378.49
Synonyms: 2-[2-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2NCC3=CC=CC=C3O
Tpsa: 61.36
Logp: 5.04352
H Acceptors: 4
H Donors: 3
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:
C₂₂H₂₂N₂O₂S
Molecular Weight:
378.49
Synonyms:
2-[2-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2NCC3=CC=CC=C3O
Tpsa:
61.36
Logp:
5.04352
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7