CS-0455189
8-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 7169-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455189-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0455189-250mg | In Stock | ₹ 33,111.72 |
| 500mg | CS-0455189-500mg | In Stock | ₹ 59,635.32 |
| 1g | CS-0455189-1g | In Stock | ₹ 62,202.12 |
CS-0455189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
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
8-BROMO2-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES
CC1=NN2C=CC=C(C2=N1)Br
Tpsa
30.19
Logp
1.80022
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-BROMO-2-METHYL-[124]TRIAZOLO[15-A]PYRIDINE / 0.1g / 714092548 / 72081 / 95.000 / 7169-96-2 / MFCD11044703 / 212.050 / C7H6BrN3 | eMolecules | ₹ 26,448.31 | |
 | eMolecules 8-BROMO-2-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE | 7169-96-2 | MFCD11044703 | 1g | eMolecules | ₹ 89,173.20 | |
 | 7169-96-2 | 8-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine | A2B Chem | ₹ 20,106.60 - ₹ 64,341.12 |
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-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: 8-BROMO2-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES: CC1=NN2C=CC=C(C2=N1)Br
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:
8-BROMO2-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES:
CC1=NN2C=CC=C(C2=N1)Br
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: Pyridine, 2,5-Dichloro-3-(Difluoromethyl)- (9CI)
SMILES: C1=C(C=NC(=C1C(F)F)Cl)Cl
Tpsa: 12.89
Logp: 3.326
H Acceptors: 1
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:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
Pyridine, 2,5-Dichloro-3-(Difluoromethyl)- (9CI)
SMILES:
C1=C(C=NC(=C1C(F)F)Cl)Cl
Tpsa:
12.89
Logp:
3.326
H Acceptors:
1
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: C₁₈H₃₅BrO₂
Molecular Weight: 363.37
Synonyms: Methyl17-bromoheptadecanoate
SMILES: COC(=O)CCCCCCCCCCCCCCCCBr
Tpsa: 26.3
Logp: 6.4058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅BrO₂
Molecular Weight:
363.37
Synonyms:
Methyl17-bromoheptadecanoate
SMILES:
COC(=O)CCCCCCCCCCCCCCCCBr
Tpsa:
26.3
Logp:
6.4058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 6-Hydrazinyl-1H-indazole
SMILES: C1=CC(=CC2=NNC=C12)NN
Tpsa: 66.73
Logp: 0.8485
H Acceptors: 3
H Donors: 3
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
6-Hydrazinyl-1H-indazole
SMILES:
C1=CC(=CC2=NNC=C12)NN
Tpsa:
66.73
Logp:
0.8485
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1