CS-0555635
2-(Tert-butyl)-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 860611-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555635-100mg | In Stock | ₹ 96,939.48 |
CS-0555635 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClN₄
Molecular Weight
310.78
Synonyms
2-(TERT-BUTYL)-7-(4-CHLOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES
CC(C)(C)C1=NN2C=CC(=C(C2=N1)C#N)C3=CC=C(C=C3)Cl
Tpsa
53.98
Logp
4.21888
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860611-04-7 | 2-tert-butyl-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 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: C₁₇H₁₅ClN₄
Molecular Weight: 310.78
Synonyms: 2-(TERT-BUTYL)-7-(4-CHLOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES: CC(C)(C)C1=NN2C=CC(=C(C2=N1)C#N)C3=CC=C(C=C3)Cl
Tpsa: 53.98
Logp: 4.21888
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅ClN₄
Molecular Weight:
310.78
Synonyms:
2-(TERT-BUTYL)-7-(4-CHLOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES:
CC(C)(C)C1=NN2C=CC(=C(C2=N1)C#N)C3=CC=C(C=C3)Cl
Tpsa:
53.98
Logp:
4.21888
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅N₃O₅S₃
Molecular Weight: 353.44
Synonyms: N'-[2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETYL]-2-THIOPHENESULFONOHYDRAZIDE
SMILES: C1CS(=O)(=O)CCN1CC(=O)NNS(=O)(=O)C2=CC=CS2
Tpsa: 112.65
Logp: -1.212
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₅N₃O₅S₃
Molecular Weight:
353.44
Synonyms:
N'-[2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETYL]-2-THIOPHENESULFONOHYDRAZIDE
SMILES:
C1CS(=O)(=O)CCN1CC(=O)NNS(=O)(=O)C2=CC=CS2
Tpsa:
112.65
Logp:
-1.212
H Acceptors:
7
H Donors:
2
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: C₂₁H₁₅N₃OS₂
Molecular Weight: 389.49
Synonyms: N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-2-phenylacetamide
SMILES: C1=CC=C(C=C1)CC(=O)NC2=C(SC(=C2C3=CC=CC=C3)SCC#N)C#N
Tpsa: 76.68
Logp: 5.08366
H Acceptors: 5
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:
C₂₁H₁₅N₃OS₂
Molecular Weight:
389.49
Synonyms:
N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-2-phenylacetamide
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=C(SC(=C2C3=CC=CC=C3)SCC#N)C#N
Tpsa:
76.68
Logp:
5.08366
H Acceptors:
5
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: C₁₇H₁₃N₃OS₂
Molecular Weight: 339.43
Synonyms: N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2=C(SC(=C2C3=CC=CC=C3)SCC#N)C#N
Tpsa: 76.68
Logp: 4.25096
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₃N₃OS₂
Molecular Weight:
339.43
Synonyms:
N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2=C(SC(=C2C3=CC=CC=C3)SCC#N)C#N
Tpsa:
76.68
Logp:
4.25096
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5