CS-0282106
6-Bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 1172534-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0282106-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0282106-250mg | In Stock | ₹ 10,267.20 |
| 500mg | CS-0282106-500mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0282106-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0282106-5g | In Stock | ₹ 1,00,105.20 |
CS-0282106 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrN₃
Molecular Weight
212.05
Synonyms
6-Bromo-7-methyl[1,2,4]triazolo[1,5-a]pyridine
SMILES
CC1=CC2=NC=NN2C=C1Br
Tpsa
30.19
Logp
1.80022
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 6-Bromo-7-methyl-[124]triazolo[15-a]pyridine / 250mg / 761213423 / 77749 / / 1172534-83-6 / MFCD12026325 / 212.050 / C7H6BrN3 | eMolecules | ₹ 12,972.61 | |
 | 1172534-83-6 | 6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine | A2B Chem | ₹ 24,384.60 - ₹ 43,122.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 6-Bromo-7-methyl[1,2,4]triazolo[1,5-a]pyridine
SMILES: CC1=CC2=NC=NN2C=C1Br
Tpsa: 30.19
Logp: 1.80022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
6-Bromo-7-methyl[1,2,4]triazolo[1,5-a]pyridine
SMILES:
CC1=CC2=NC=NN2C=C1Br
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 5-Fluoro-6-methyl-1H-indazole
SMILES: CC1=CC2=NNC=C2C=C1F
Tpsa: 28.68
Logp: 2.01042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
5-Fluoro-6-methyl-1H-indazole
SMILES:
CC1=CC2=NNC=C2C=C1F
Tpsa:
28.68
Logp:
2.01042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃S
Molecular Weight: 330.40
Synonyms: 4-Methyl-6-(6-methyl-benzothiazol-2-ylcarbamoyl)-cyclohex-3-enecarboxylic acid
SMILES: CC1=CCC(C(O)=O)C(C(NC2=NC3=C(S2)C=C(C=C3)C)=O)C1
Tpsa: 79.29
Logp: 3.60032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃S
Molecular Weight:
330.40
Synonyms:
4-Methyl-6-(6-methyl-benzothiazol-2-ylcarbamoyl)-cyclohex-3-enecarboxylic acid
SMILES:
CC1=CCC(C(O)=O)C(C(NC2=NC3=C(S2)C=C(C=C3)C)=O)C1
Tpsa:
79.29
Logp:
3.60032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CC1=CN(C(C)C(=O)O)N=C1[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.74532
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CC1=CN(C(C)C(=O)O)N=C1[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.74532
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3