CS-0744500
3-Cyclobutyl-[1,2,4]Triazolo[4,3-a]pyridine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1536581-96-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD26624532
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
OC(=O)C1=CC2=NN=C(C3CCC3)N2C=C1
Tpsa
67.49
Logp
1.695
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1536581-96-0 | 3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26624532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: OC(=O)C1=CC2=NN=C(C3CCC3)N2C=C1
Tpsa: 67.49
Logp: 1.695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26624532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
OC(=O)C1=CC2=NN=C(C3CCC3)N2C=C1
Tpsa:
67.49
Logp:
1.695
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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: None
SMILES: OC(=O)C1=CC=NC(OCC(F)(F)F)=N1
Tpsa: 72.31
Logp: 1.1159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
None
SMILES:
OC(=O)C1=CC=NC(OCC(F)(F)F)=N1
Tpsa:
72.31
Logp:
1.1159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29038704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: COCCOC1=CC=NC(=N1)C(O)=O
Tpsa: 81.54
Logp: 0.2
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29038704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COCCOC1=CC=NC(=N1)C(O)=O
Tpsa:
81.54
Logp:
0.2
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29038705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: None
SMILES: BrC1=NN(C2CCOCC2)C(=O)C=C1
Tpsa: 44.12
Logp: 1.3573
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29038705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
None
SMILES:
BrC1=NN(C2CCOCC2)C(=O)C=C1
Tpsa:
44.12
Logp:
1.3573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1