CS-0462176
2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933705-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462176-1g | In Stock | ₹ 84,995.00 |
CS-0462176 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
98%
MDL No
MFCD10034601
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
None
SMILES
C1=CC2=NN=C(CC(=O)O)N2C=C1
Tpsa
67.49
Logp
0.3564
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933705-46-5 | 2-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}acetic 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
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: MFCD10034601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=CC2=NN=C(CC(=O)O)N2C=C1
Tpsa: 67.49
Logp: 0.3564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10034601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=CC2=NN=C(CC(=O)O)N2C=C1
Tpsa:
67.49
Logp:
0.3564
H Acceptors:
4
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-Methyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde
SMILES: CN1C(CCC2=CC=CC=C21)C=O
Tpsa: 20.31
Logp: 1.6365
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-Methyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde
SMILES:
CN1C(CCC2=CC=CC=C21)C=O
Tpsa:
20.31
Logp:
1.6365
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09945302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: [1-(4-fluorophenyl)pyrrolidin-3-yl]methanamine
SMILES: C1=C(C=CC(=C1)N2CCC(CN)C2)F
Tpsa: 29.26
Logp: 1.6107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09945302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
[1-(4-fluorophenyl)pyrrolidin-3-yl]methanamine
SMILES:
C1=C(C=CC(=C1)N2CCC(CN)C2)F
Tpsa:
29.26
Logp:
1.6107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-[(4-piperidinyloxy)methyl]Pyridine
SMILES: C1=CC(=CN=C1)COC2CCNCC2
Tpsa: 34.15
Logp: 1.3502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-[(4-piperidinyloxy)methyl]Pyridine
SMILES:
C1=CC(=CN=C1)COC2CCNCC2
Tpsa:
34.15
Logp:
1.3502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3