CS-0136091
8-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1207970-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136091-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0136091-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0136091-1g | In Stock | ₹ 35,079.60 |
CS-0136091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃O
Molecular Weight
214.02
Synonyms
8-bromo-1,2,4-triazolo[4,3-a]pyridine-3(2H)-one
SMILES
O=C1NN=C2C(Br)=CC=CN21
Tpsa
50.16
Logp
0.7851
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-BROMO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE | 1207970-25-9 | MFCD26401767 | 1g | eMolecules | ₹ 52,471.38 | |
 | 1207970-25-9 | 8-BROMO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE | A2B Chem | ₹ 11,892.84 - ₹ 38,416.44 |
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: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 8-bromo-1,2,4-triazolo[4,3-a]pyridine-3(2H)-one
SMILES: O=C1NN=C2C(Br)=CC=CN21
Tpsa: 50.16
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
8-bromo-1,2,4-triazolo[4,3-a]pyridine-3(2H)-one
SMILES:
O=C1NN=C2C(Br)=CC=CN21
Tpsa:
50.16
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD12547496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (S)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride
SMILES: C[C@@H](C1=CC(F)=C(C=C1)Cl)N.[H]Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12547496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(S)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride
SMILES:
C[C@@H](C1=CC(F)=C(C=C1)Cl)N.[H]Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04967000
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(OCC)C1=CC2=C(C=C(C=C2)C#N)N1
Tpsa: 65.88
Logp: 2.21628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04967000
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(OCC)C1=CC2=C(C=C(C=C2)C#N)N1
Tpsa:
65.88
Logp:
2.21628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 57.37
Logp: 1.27142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13182149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
57.37
Logp:
1.27142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1