CS-0330866
7-(4-Chlorophenyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 860610-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330866-100mg | In Stock | ₹ 1,00,837.00 |
CS-0330866 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₄
Molecular Weight
268.70
Synonyms
7-(4-CHLOROPHENYL)-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES
N#CC1=C(C2=CC=C(Cl)C=C2)C=CN3C1=NC(C)=N3
Tpsa
53.98
Logp
3.2298
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-84-0 | 7-(4-chlorophenyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₄
Molecular Weight: 268.70
Synonyms: 7-(4-CHLOROPHENYL)-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES: N#CC1=C(C2=CC=C(Cl)C=C2)C=CN3C1=NC(C)=N3
Tpsa: 53.98
Logp: 3.2298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₄
Molecular Weight:
268.70
Synonyms:
7-(4-CHLOROPHENYL)-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES:
N#CC1=C(C2=CC=C(Cl)C=C2)C=CN3C1=NC(C)=N3
Tpsa:
53.98
Logp:
3.2298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: OCC1=CC(CO)=CC(C)=C1Br
Tpsa: 40.46
Logp: 1.74212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
OCC1=CC(CO)=CC(C)=C1Br
Tpsa:
40.46
Logp:
1.74212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 2-[3-(morpholin-4-yl)propoxy]aniline
SMILES: C1=CC=C(C(=C1)N)OCCCN2CCOCC2
Tpsa: 47.72
Logp: 1.3699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
2-[3-(morpholin-4-yl)propoxy]aniline
SMILES:
C1=CC=C(C(=C1)N)OCCCN2CCOCC2
Tpsa:
47.72
Logp:
1.3699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: 4,5-dimethoxy-2-ureido-benzoic acid
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1NC(N)=O
Tpsa: 110.88
Logp: 0.8926
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
4,5-dimethoxy-2-ureido-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1NC(N)=O
Tpsa:
110.88
Logp:
0.8926
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4