CS-0083390
8-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159831-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083390-1g | In Stock | ₹ 33,197.28 |
CS-0083390 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrN₃O₂
Molecular Weight
242.03
Synonyms
None
SMILES
BrC1=CC=CN2C1=NN=C2C(O)=O
Tpsa
67.49
Logp
1.19
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159831-56-7 | 8-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid | A2B Chem | ₹ 23,272.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: BrC1=CC=CN2C1=NN=C2C(O)=O
Tpsa: 67.49
Logp: 1.19
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
BrC1=CC=CN2C1=NN=C2C(O)=O
Tpsa:
67.49
Logp:
1.19
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(O)C1=CC=CN2C1=NN=C2NCC3=CC=CC=C3
Tpsa: 79.52
Logp: 2.0396
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CN2C1=NN=C2NCC3=CC=CC=C3
Tpsa:
79.52
Logp:
2.0396
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H8ClN3
Molecular Weight: 181.62
Synonyms: None
SMILES: CC1=NN=C2N1C=CC=C2CCl
Tpsa: 30.19
Logp: 1.77652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H8ClN3
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CC1=NN=C2N1C=CC=C2CCl
Tpsa:
30.19
Logp:
1.77652
H Acceptors:
3
H Donors:
0
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 8-Chloro[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
SMILES: ClC1=CC=CN2C1=NN=C2C(O)=O
Tpsa: 67.49
Logp: 1.0809
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
8-Chloro[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
SMILES:
ClC1=CC=CN2C1=NN=C2C(O)=O
Tpsa:
67.49
Logp:
1.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1