CS-0330358
3-(6-(Pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 913527-48-7
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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
C₁₂H₁₅N₅O₂
Molecular Weight
261.28
Synonyms
None
SMILES
C1CCN(C1)C2=NN3C(=NN=C3CCC(=O)O)C=C2
Tpsa
83.62
Logp
0.7417
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913527-48-7 | 3-(6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: None
SMILES: C1CCN(C1)C2=NN3C(=NN=C3CCC(=O)O)C=C2
Tpsa: 83.62
Logp: 0.7417
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
None
SMILES:
C1CCN(C1)C2=NN3C(=NN=C3CCC(=O)O)C=C2
Tpsa:
83.62
Logp:
0.7417
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(2-methoxyphenyl)-5-methyl-2H-pyrazol-3-ylamine
SMILES: CC1=NN(C2=CC=CC=C2OC)C(=C1)N
Tpsa: 53.07
Logp: 1.77152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(2-methoxyphenyl)-5-methyl-2H-pyrazol-3-ylamine
SMILES:
CC1=NN(C2=CC=CC=C2OC)C(=C1)N
Tpsa:
53.07
Logp:
1.77152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃O₅
Molecular Weight: 224.09
Synonyms: None
SMILES: C1=C(C(=C(C(F)(F)F)O1)C(=O)O)C(=O)O
Tpsa: 87.74
Logp: 1.6948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃O₅
Molecular Weight:
224.09
Synonyms:
None
SMILES:
C1=C(C(=C(C(F)(F)F)O1)C(=O)O)C(=O)O
Tpsa:
87.74
Logp:
1.6948
H Acceptors:
3
H Donors:
2
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: O=C(C1=NOC(C)=C1)NC2=CC=C(Br)C=C2
Tpsa: 55.13
Logp: 2.99782
H Acceptors: 3
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
O=C(C1=NOC(C)=C1)NC2=CC=C(Br)C=C2
Tpsa:
55.13
Logp:
2.99782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2