CS-0441558
8-Methoxy-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159833-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441558-5g | In Stock | ₹ 2,39,482.44 |
CS-0441558 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,482.44
GST (18%): ₹ 43,106.839
Total Price: ₹ 2,82,589.279
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=CC=CN2C1=NN=C2C(=O)O
Tpsa
76.72
Logp
0.4361
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
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
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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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: COC1=CC=CN2C1=NN=C2C(=O)O
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=CC=CN2C1=NN=C2C(=O)O
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: ethyl 1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate
SMILES: CCOC(=O)C1=CCCN(CC2=CC=CC=C2)C1
Tpsa: 29.54
Logp: 2.3818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
ethyl 1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate
SMILES:
CCOC(=O)C1=CCCN(CC2=CC=CC=C2)C1
Tpsa:
29.54
Logp:
2.3818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 5-(Hydroxymethyl)-5-methyl-2-pyrrolidinone
SMILES: CC1(CO)CCC(N1)=O
Tpsa: 49.33
Logp: -0.3526
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
5-(Hydroxymethyl)-5-methyl-2-pyrrolidinone
SMILES:
CC1(CO)CCC(N1)=O
Tpsa:
49.33
Logp:
-0.3526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 4-Methoxy-1H-indazole-6-carboxylic acid
SMILES: COC1=CC(=CC2=NNC=C21)C(=O)O
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
4-Methoxy-1H-indazole-6-carboxylic acid
SMILES:
COC1=CC(=CC2=NNC=C21)C(=O)O
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2