CS-0530582
Ethyl 4-hydroxypyrrolo[1,2-b]pyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1260849-93-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD11976873
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
None
SMILES
O=C(C1=C(O)C2=CC=CN2N=C1)OCC
Tpsa
63.83
Logp
1.2166
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260849-93-1 | Pyrrolo[1,2-b]pyridazine-3-carboxylic acid, 4-hydroxy-, ethyl ester | A2B Chem | -- |
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: MFCD11976873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC=CN2N=C1)OCC
Tpsa: 63.83
Logp: 1.2166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC=CN2N=C1)OCC
Tpsa:
63.83
Logp:
1.2166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17215890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(C(N=CN1)=C(C)C1=O)OCC
Tpsa: 72.05
Logp: 0.25502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17215890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(C(N=CN1)=C(C)C1=O)OCC
Tpsa:
72.05
Logp:
0.25502
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CCC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa: 29.96
Logp: 2.8275
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CCC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa:
29.96
Logp:
2.8275
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: N,N'-bis(2,6-dimethylphenyl)oxamide
SMILES: O=C(NC1=C(C)C=CC=C1C)C(NC2=C(C)C=CC=C2C)=O
Tpsa: 58.2
Logp: 3.49748
H Acceptors: 2
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
N,N'-bis(2,6-dimethylphenyl)oxamide
SMILES:
O=C(NC1=C(C)C=CC=C1C)C(NC2=C(C)C=CC=C2C)=O
Tpsa:
58.2
Logp:
3.49748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2