CS-0545085
2-(6-Methyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1443292-17-8
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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
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
None
SMILES
O=C(O)CN1C(C=C(CN(C)CC2)C2=N1)=O
Tpsa
75.43
Logp
-0.6842
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443292-17-8 | 2-{6-methyl-3-oxo-2h,3h,5h,6h,7h,8h-pyrido[4,3-c]pyridazin-2-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(O)CN1C(C=C(CN(C)CC2)C2=N1)=O
Tpsa: 75.43
Logp: -0.6842
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(O)CN1C(C=C(CN(C)CC2)C2=N1)=O
Tpsa:
75.43
Logp:
-0.6842
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: C₁₁H₇Cl₂N₃O
Molecular Weight: 268.10
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)C3=NC(=CC(=O)N3N2)CCl
Tpsa: 50.16
Logp: 2.568
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇Cl₂N₃O
Molecular Weight:
268.10
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)C3=NC(=CC(=O)N3N2)CCl
Tpsa:
50.16
Logp:
2.568
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: 4-methyl-N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenecarboxamide
SMILES: CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C
Tpsa: 59.06
Logp: 3.46882
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:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
4-methyl-N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenecarboxamide
SMILES:
CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C
Tpsa:
59.06
Logp:
3.46882
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: C₁₃H₇Cl₂NO₂S
Molecular Weight: 312.17
Synonyms: None
SMILES: CC1=CSC2=C1N=C(OC2=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 43.1
Logp: 4.53172
H Acceptors: 4
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:
C₁₃H₇Cl₂NO₂S
Molecular Weight:
312.17
Synonyms:
None
SMILES:
CC1=CSC2=C1N=C(OC2=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
43.1
Logp:
4.53172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1