CS-0754966
2-(2-Chloro-7-methylimidazo[1,5-b]pyridazin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1781753-25-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
None
SMILES
CC1=NC(CC(O)=O)=C2C=CC(Cl)=NN12
Tpsa
67.49
Logp
1.31822
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: CC1=NC(CC(O)=O)=C2C=CC(Cl)=NN12
Tpsa: 67.49
Logp: 1.31822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
CC1=NC(CC(O)=O)=C2C=CC(Cl)=NN12
Tpsa:
67.49
Logp:
1.31822
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: C₁₁H₁₈NO+
Molecular Weight: 180.27
Synonyms: N,N,N-Trimethyltyramine
SMILES: C[N+](C)(CCC1=CC=C(C=C1)O)C
Tpsa: 20.23
Logp: 1.6409
H Acceptors: 1
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:
C₁₁H₁₈NO+
Molecular Weight:
180.27
Synonyms:
N,N,N-Trimethyltyramine
SMILES:
C[N+](C)(CCC1=CC=C(C=C1)O)C
Tpsa:
20.23
Logp:
1.6409
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FN₂O₄
Molecular Weight: 332.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C1=CC=C(F)C=C1)[N+]([O-])=O
Tpsa: 81.47
Logp: 4.7479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇FN₂O₄
Molecular Weight:
332.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C1=CC=C(F)C=C1)[N+]([O-])=O
Tpsa:
81.47
Logp:
4.7479
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: C₁₅H₂₂O₂S
Molecular Weight: 266.40
Synonyms: None
SMILES: CC1=CC(C)=C(CSCCCCCC(O)=O)C=C1
Tpsa: 37.3
Logp: 4.18164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂S
Molecular Weight:
266.40
Synonyms:
None
SMILES:
CC1=CC(C)=C(CSCCCCCC(O)=O)C=C1
Tpsa:
37.3
Logp:
4.18164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8