CS-0188027
Methyl 6-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1159811-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188027-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0188027-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0188027-1g | In Stock | ₹ 29,774.88 |
| 5g | CS-0188027-5g | In Stock | ₹ 1,04,212.08 |
| 10g | CS-0188027-10g | In Stock | ₹ 2,05,344.00 |
CS-0188027 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O₂
Molecular Weight
256.06
Synonyms
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 6-bromo-, methyl ester
SMILES
O=C(C1=NN2C=C(Br)C=CC2=N1)OC
Tpsa
56.49
Logp
1.2784
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 6-bromo-[124]triazolo[15-a]pyridine-2-carboxylate / 100mg / 632311236 / CS-0188027 / 0.000 / 1159811-32-1 / MFCD12400860 / 256.059 / C8H6BrN3O2 | eMolecules | ₹ 6,548.76 | |
 | eMolecules METHYL 6-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-2-CARBOXYLATE | 1159811-32-1 | MFCD12400860 | 1g | eMolecules | ₹ 41,952.63 | |
 | 1159811-32-1 | Methyl 6-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate | A2B Chem | ₹ 3,165.72 - ₹ 1,43,740.80 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 6-bromo-, methyl ester
SMILES: O=C(C1=NN2C=C(Br)C=CC2=N1)OC
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 6-bromo-, methyl ester
SMILES:
O=C(C1=NN2C=C(Br)C=CC2=N1)OC
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O
Molecular Weight: 199.00
Synonyms: None
SMILES: C1=C(C=NC(=C1O)C#N)Br
Tpsa: 56.91
Logp: 1.42138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O
Molecular Weight:
199.00
Synonyms:
None
SMILES:
C1=C(C=NC(=C1O)C#N)Br
Tpsa:
56.91
Logp:
1.42138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: C1=CC2=C(C(=C1)N)NC3=C2C=CC=C3N
Tpsa: 67.83
Logp: 2.4855
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)N)NC3=C2C=CC=C3N
Tpsa:
67.83
Logp:
2.4855
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: (E)-3-(2,6-difluorophenyl)prop-2-enal
SMILES: O=CC=CC1=C(F)C=CC=C1F
Tpsa: 17.07
Logp: 2.1769
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
(E)-3-(2,6-difluorophenyl)prop-2-enal
SMILES:
O=CC=CC1=C(F)C=CC=C1F
Tpsa:
17.07
Logp:
2.1769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2