CS-W008906
3-Bromo-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 4922-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008906-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-W008906-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-W008906-5g | In Stock | ₹ 14,117.40 |
| 10g | CS-W008906-10g | In Stock | ₹ 28,149.24 |
| 25g | CS-W008906-25g | In Stock | ₹ 45,175.68 |
CS-W008906 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD11111699
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
3-Bromo[1,2,4]triazolo[4,3-a]pyridine
SMILES
BrC1=NN=C2C=CC=CN21
Tpsa
30.19
Logp
1.4918
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Bromo-[1,2,4]triazolo[4,4922-68-3,Formula:C6H4BrN3,M. Wt. 198.02,>98% | Chemscene | ₹ 4,876.92 | |
 | 4922-68-3 | 3-Bromo[1,2,4]triazolo[4,3-a]pyridine | A2B Chem | ₹ 1,368.96 - ₹ 1,12,511.40 |
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: 98%
MDL No: MFCD11111699
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 3-Bromo[1,2,4]triazolo[4,3-a]pyridine
SMILES: BrC1=NN=C2C=CC=CN21
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111699
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
3-Bromo[1,2,4]triazolo[4,3-a]pyridine
SMILES:
BrC1=NN=C2C=CC=CN21
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07781590
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: None
SMILES: IC1=NNC2=C1C(F)=CC=C2
Tpsa: 28.68
Logp: 2.3066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781590
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
None
SMILES:
IC1=NNC2=C1C(F)=CC=C2
Tpsa:
28.68
Logp:
2.3066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07367933
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 4-Methyl-2-pyridinecarboxaldehyde; 2-Formyl-4-methylpyridine; 4-Methyl-2-formylpyridine; 4-Methylpicolinaldehyde; 2-Pyridinecarboxaldehyde, 4-methyl-
SMILES: O=CC1=NC=CC(C)=C1
Tpsa: 29.96
Logp: 1.20252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367933
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
4-Methyl-2-pyridinecarboxaldehyde; 2-Formyl-4-methylpyridine; 4-Methyl-2-formylpyridine; 4-Methylpicolinaldehyde; 2-Pyridinecarboxaldehyde, 4-methyl-
SMILES:
O=CC1=NC=CC(C)=C1
Tpsa:
29.96
Logp:
1.20252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07778608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃
Molecular Weight: 174.00
Synonyms: 2-Bromopyrimidin-5-ylamine; 5-Amino-2-bromopyrimidine; 2-bromopyrimidin-5-amine
SMILES: NC1=CN=C(Br)N=C1
Tpsa: 51.8
Logp: 0.8213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07778608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃
Molecular Weight:
174.00
Synonyms:
2-Bromopyrimidin-5-ylamine; 5-Amino-2-bromopyrimidine; 2-bromopyrimidin-5-amine
SMILES:
NC1=CN=C(Br)N=C1
Tpsa:
51.8
Logp:
0.8213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0