CS-0019324
7-Bromo-1,2,4-triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 832735-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019324-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0019324-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0019324-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0019324-5g | In Stock | ₹ 9,240.48 |
| 10g | CS-0019324-10g | In Stock | ₹ 18,480.96 |
| 25g | CS-0019324-25g | In Stock | ₹ 39,528.72 |
| 100g | CS-0019324-100g | In Stock | ₹ 1,58,029.32 |
CS-0019324 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD09994418
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
7-Bromo-[1,2,4]triazolo[4,3-a]pyridine
SMILES
BrC1=CC2=NN=CN2C=C1
Tpsa
30.19
Logp
1.4918
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-[1,2,4]triazolo[4,3-a]pyridine | 832735-60-1 | MFCD09994418 | 5g | eMolecules | ₹ 13,602.33 | |
 | Chemscene AbaChemscene,7-Bromo-1,2,4-triazolo[4,3-a]pyridine,832735-60-1,Formula:C6H4BrN3,M. Wt. 198.02,99.81% | Chemscene | ₹ 9,240.48 |
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: 98%
MDL No: MFCD09994418
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 7-Bromo-[1,2,4]triazolo[4,3-a]pyridine
SMILES: BrC1=CC2=NN=CN2C=C1
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09994418
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
7-Bromo-[1,2,4]triazolo[4,3-a]pyridine
SMILES:
BrC1=CC2=NN=CN2C=C1
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19689659
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 1-Boc-5-Ethyl-2,4-dioxopiperidine
SMILES: O=C(N1C(CC(C(CC)C1)=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 1.7491
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19689659
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
1-Boc-5-Ethyl-2,4-dioxopiperidine
SMILES:
O=C(N1C(CC(C(CC)C1)=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
1.7491
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09754045
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClF₃N₂
Molecular Weight: 182.53
Synonyms: 5-Chloro-2-trifluoromethylpyrimidine; 5-Chloro-2-trifluoromethyl-pyrimidine
SMILES: FC(C1=NC=C(Cl)C=N1)(F)F
Tpsa: 25.78
Logp: 2.1488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09754045
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClF₃N₂
Molecular Weight:
182.53
Synonyms:
5-Chloro-2-trifluoromethylpyrimidine; 5-Chloro-2-trifluoromethyl-pyrimidine
SMILES:
FC(C1=NC=C(Cl)C=N1)(F)F
Tpsa:
25.78
Logp:
2.1488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07777151
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 2-Methyl-3,4-difluorobenzaldehyde
SMILES: O=CC1=CC=C(F)C(F)=C1C
Tpsa: 17.07
Logp: 2.08572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07777151
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
2-Methyl-3,4-difluorobenzaldehyde
SMILES:
O=CC1=CC=C(F)C(F)=C1C
Tpsa:
17.07
Logp:
2.08572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1