CS-0479177
2-Bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1784165-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479177-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0479177-250mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0479177-1g | In Stock | ₹ 68,020.20 |
CS-0479177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
MFCD30723644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrN₃O₂
Molecular Weight
242.03
Synonyms
2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylicacid(WX130463)
SMILES
OC(=O)C1=CN2N=C(Br)N=C2C=C1
Tpsa
67.49
Logp
1.19
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-bromo-[124]triazolo[15-a]pyridine-6-carboxylic acid / 25mg / 781214265 / PBS62507 / 0.000 / 1784165-37-2 / MFCD30723644 / 242.032 / C7H4BrN3O2 | eMolecules | ₹ 13,349.93 | |
 | 1784165-37-2 | 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid | A2B Chem | ₹ 15,828.60 - ₹ 65,795.64 |
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
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Purity: 98%
MDL No: MFCD30723644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylicacid(WX130463)
SMILES: OC(=O)C1=CN2N=C(Br)N=C2C=C1
Tpsa: 67.49
Logp: 1.19
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30723644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylicacid(WX130463)
SMILES:
OC(=O)C1=CN2N=C(Br)N=C2C=C1
Tpsa:
67.49
Logp:
1.19
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉BrN₂O₂
Molecular Weight: 399.28
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-bromo-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)C4C(=CC=C(Br)C=4)N=C3
Tpsa: 41.9
Logp: 4.8354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉BrN₂O₂
Molecular Weight:
399.28
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-bromo-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)C4C(=CC=C(Br)C=4)N=C3
Tpsa:
41.9
Logp:
4.8354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: (S)-1-tert-butyl 3-methyl 5-oxopiperazine-1,3-dicarboxylate
SMILES: COC(=O)[C@@H]1CN(CC(=O)N1)C(=O)OC(C)(C)C
Tpsa: 84.94
Logp: -0.1051
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
(S)-1-tert-butyl 3-methyl 5-oxopiperazine-1,3-dicarboxylate
SMILES:
COC(=O)[C@@H]1CN(CC(=O)N1)C(=O)OC(C)(C)C
Tpsa:
84.94
Logp:
-0.1051
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: None
SMILES: CN1N=CC2=C(Cl)C=C(Br)C=C12
Tpsa: 17.82
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
None
SMILES:
CN1N=CC2=C(Cl)C=C(Br)C=C12
Tpsa:
17.82
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0