CS-W007094
6-Bromo-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 459448-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007094-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-W007094-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-W007094-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-W007094-5g | In Stock | ₹ 44,055.00 |
CS-W007094 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD08272050
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN₃
Molecular Weight
240.10
Synonyms
6-Bromo-3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
SMILES
CC(C1=NN=C2C=CC(Br)=CN21)C
Tpsa
30.19
Logp
2.6152
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine | 459448-06-7 | MFCD08272050 | 1g | eMolecules | ₹ 27,118.30 | |
 | 459448-06-7 | 6-Bromo-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine | A2B Chem | ₹ 1,513.00 - ₹ 95,586.00 |
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: 98%
MDL No: MFCD08272050
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: 6-Bromo-3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
SMILES: CC(C1=NN=C2C=CC(Br)=CN21)C
Tpsa: 30.19
Logp: 2.6152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08272050
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
6-Bromo-3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
SMILES:
CC(C1=NN=C2C=CC(Br)=CN21)C
Tpsa:
30.19
Logp:
2.6152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01846451
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Methyl dimethylbenzeneacetate; Methyl 2-methyl-2-phenylpropanoate
SMILES: CC(C1=CC=CC=C1)(C)C(OC)=O
Tpsa: 26.3
Logp: 2.1372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01846451
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Methyl dimethylbenzeneacetate; Methyl 2-methyl-2-phenylpropanoate
SMILES:
CC(C1=CC=CC=C1)(C)C(OC)=O
Tpsa:
26.3
Logp:
2.1372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10697774
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O
Molecular Weight: 142.54
Synonyms: 5-Chloro-2-pyrazinecarbaldehyde
SMILES: ClC1=NC=C(C=O)N=C1
Tpsa: 42.85
Logp: 0.9425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697774
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O
Molecular Weight:
142.54
Synonyms:
5-Chloro-2-pyrazinecarbaldehyde
SMILES:
ClC1=NC=C(C=O)N=C1
Tpsa:
42.85
Logp:
0.9425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18257679
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: 3-bromo-4-methyl-6-(trifluoromethyl)pyridine
SMILES: CC1=CC(=NC=C1Br)C(F)(F)F
Tpsa: 12.89
Logp: 3.17132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18257679
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
3-bromo-4-methyl-6-(trifluoromethyl)pyridine
SMILES:
CC1=CC(=NC=C1Br)C(F)(F)F
Tpsa:
12.89
Logp:
3.17132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0