CS-0459165
2-(4-(4-(Tert-butyl)phenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 860612-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459165-1g | In Stock | ₹ 1,23,035.28 |
CS-0459165 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,035.28
GST (18%): ₹ 22,146.35
Total Price: ₹ 1,45,181.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₄O
Molecular Weight
270.33
Synonyms
2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile
SMILES
N#CCN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O
Tpsa
63.61
Logp
2.1635
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860612-55-1 | 2-[4-(4-tert-Butylphenyl)-3-methyl-5-oxo-4,5-dihydro-1h-1,2,4-triazol-1-yl]acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₅H₁₈N₄O
Molecular Weight: 270.33
Synonyms: 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile
SMILES: N#CCN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O
Tpsa: 63.61
Logp: 2.1635
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₈N₄O
Molecular Weight:
270.33
Synonyms:
2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile
SMILES:
N#CCN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O
Tpsa:
63.61
Logp:
2.1635
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2-chloro-4-cyclopropylmethoxy-phenol
SMILES: OC1=CC=C(OCC2CC2)C=C1Cl
Tpsa: 29.46
Logp: 2.8344
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2-chloro-4-cyclopropylmethoxy-phenol
SMILES:
OC1=CC=C(OCC2CC2)C=C1Cl
Tpsa:
29.46
Logp:
2.8344
H Acceptors:
2
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 4-HYDROXY-3-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-CHROMEN-2-ONE
SMILES: O=C1C(C2NCCC3=C2C=CC=C3)=C(O)C4=C(O1)C=CC=C4
Tpsa: 62.47
Logp: 2.7337
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
4-HYDROXY-3-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-CHROMEN-2-ONE
SMILES:
O=C1C(C2NCCC3=C2C=CC=C3)=C(O)C4=C(O1)C=CC=C4
Tpsa:
62.47
Logp:
2.7337
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-ACETYL-4-HYDROXY-1-ISOPROPYL-2(1H)-QUINOLINONE
SMILES: O=C1N(C(C)C)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa: 59.3
Logp: 2.4906
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-ACETYL-4-HYDROXY-1-ISOPROPYL-2(1H)-QUINOLINONE
SMILES:
O=C1N(C(C)C)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa:
59.3
Logp:
2.4906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2