CS-0050097
7-Bromo-2-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 1380331-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050097-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0050097-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0050097-1g | In Stock | ₹ 21,475.56 |
| 5g | CS-0050097-5g | In Stock | ₹ 79,399.68 |
| 10g | CS-0050097-10g | In Stock | ₹ 1,26,885.48 |
CS-0050097 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN₃
Molecular Weight
240.10
Synonyms
7-Bromo-2-isopropyl-[1,2,4]triazolo[1,5-A]pyridine
SMILES
CC(C)C1=NN2C=CC(Br)=CC2=N1
Tpsa
30.19
Logp
2.6152
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-bromo-2-(propan-2-yl)-[124]triazolo[15-a]pyridine / 25mg / 551125535 / PBLY8139 / 0.000 / 1380331-40-7 / MFCD22574155 / 240.104 / C9H10BrN3 | eMolecules | ₹ 5,044.62 | |
 | 1380331-40-7 | 7-Bromo-2-isopropyl-[1,2,4]triazolo[1,5-a]pyridine | A2B Chem | ₹ 5,989.20 - ₹ 1,38,521.64 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: 7-Bromo-2-isopropyl-[1,2,4]triazolo[1,5-A]pyridine
SMILES: CC(C)C1=NN2C=CC(Br)=CC2=N1
Tpsa: 30.19
Logp: 2.6152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
7-Bromo-2-isopropyl-[1,2,4]triazolo[1,5-A]pyridine
SMILES:
CC(C)C1=NN2C=CC(Br)=CC2=N1
Tpsa:
30.19
Logp:
2.6152
H Acceptors:
3
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: C₇H₆BrN₃S
Molecular Weight: 244.11
Synonyms: 7-broMo-2-(Methylthio)pyrrolo[2,1-f][1,2,4]triazine
SMILES: CSC1=NN2C(Br)=CC=C2C=N1
Tpsa: 30.19
Logp: 2.2137
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:
C₇H₆BrN₃S
Molecular Weight:
244.11
Synonyms:
7-broMo-2-(Methylthio)pyrrolo[2,1-f][1,2,4]triazine
SMILES:
CSC1=NN2C(Br)=CC=C2C=N1
Tpsa:
30.19
Logp:
2.2137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: None
SMILES: BrC1=C2NN=CC2=CN=C1
Tpsa: 41.57
Logp: 1.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
None
SMILES:
BrC1=C2NN=CC2=CN=C1
Tpsa:
41.57
Logp:
1.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: 7-Bromo-3-cyano-1H-indazole
SMILES: BrC1=C2NN=C(C#N)C2=CC=C1
Tpsa: 52.47
Logp: 2.19708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
7-Bromo-3-cyano-1H-indazole
SMILES:
BrC1=C2NN=C(C#N)C2=CC=C1
Tpsa:
52.47
Logp:
2.19708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0