CS-0489538
7-(Dimethylamino)-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1546622-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489538-5g | In Stock | ₹ 2,59,346.00 |
CS-0489538 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,346.00
GST (18%): ₹ 46,682.28
Total Price: ₹ 3,06,028.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₂
Molecular Weight
206.20
Synonyms
None
SMILES
CN(C)C1=CC2N(C=C1)C(C(O)=O)=NN=2
Tpsa
70.73
Logp
0.4935
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1546622-56-3 | 7-(dimethylamino)-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: None
SMILES: CN(C)C1=CC2N(C=C1)C(C(O)=O)=NN=2
Tpsa: 70.73
Logp: 0.4935
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CN(C)C1=CC2N(C=C1)C(C(O)=O)=NN=2
Tpsa:
70.73
Logp:
0.4935
H Acceptors:
5
H Donors:
1
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: OC(=O)C1N2C(C=CC(C)=C2C)=NN=1
Tpsa: 67.49
Logp: 1.04434
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
OC(=O)C1N2C(C=CC(C)=C2C)=NN=1
Tpsa:
67.49
Logp:
1.04434
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: C₁₁H₇N₃O₂
Molecular Weight: 213.19
Synonyms: None
SMILES: OC(=O)C1N2C3C(=CC=CC=3)C=CC2=NN=1
Tpsa: 67.49
Logp: 1.5807
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:
C₁₁H₇N₃O₂
Molecular Weight:
213.19
Synonyms:
None
SMILES:
OC(=O)C1N2C3C(=CC=CC=3)C=CC2=NN=1
Tpsa:
67.49
Logp:
1.5807
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: COC1=CN2C(C(O)=O)=NN=C2C=C1
Tpsa: 76.72
Logp: 0.4361
H Acceptors: 5
H Donors: 1
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
COC1=CN2C(C(O)=O)=NN=C2C=C1
Tpsa:
76.72
Logp:
0.4361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2