CS-0524045
Pyrrolo[1,2-b]pyridazine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 74117-24-1
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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
C₈H₅N₃
Molecular Weight
143.15
Synonyms
None
SMILES
N#CC1=CC=C2C=CC=NN21
Tpsa
41.09
Logp
1.20598
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74117-24-1 | Pyrrolo[1,2-b]pyridazine-7-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: None
SMILES: N#CC1=CC=C2C=CC=NN21
Tpsa: 41.09
Logp: 1.20598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
None
SMILES:
N#CC1=CC=C2C=CC=NN21
Tpsa:
41.09
Logp:
1.20598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₄
Molecular Weight: 238.21
Synonyms: Ethyl 3-fluoro-a,g-dioxo-benzenebutanoate
SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=CC(F)=C1
Tpsa: 60.44
Logp: 1.5307
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₄
Molecular Weight:
238.21
Synonyms:
Ethyl 3-fluoro-a,g-dioxo-benzenebutanoate
SMILES:
CCOC(=O)C(=O)CC(=O)C1=CC=CC(F)=C1
Tpsa:
60.44
Logp:
1.5307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01631045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₇
Molecular Weight: 298.25
Synonyms: (E)-5-(2-CARBOXYVINYL)-2'-DEOXYURIDINE
SMILES: OC[C@@H]1[C@H](C[C@H](N2C(NC(C(/C=C/C(O)=O)=C2)=O)=O)O1)O
Tpsa: 141.85
Logp: -1.7249
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01631045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₇
Molecular Weight:
298.25
Synonyms:
(E)-5-(2-CARBOXYVINYL)-2'-DEOXYURIDINE
SMILES:
OC[C@@H]1[C@H](C[C@H](N2C(NC(C(/C=C/C(O)=O)=C2)=O)=O)O1)O
Tpsa:
141.85
Logp:
-1.7249
H Acceptors:
7
H Donors:
4
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: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: 1-(3,4-DIFLUOROPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES: O=C(C1(C2=CC=C(F)C(F)=C2)CCCC1)O
Tpsa: 37.3
Logp: 2.8612
H Acceptors: 1
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:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
1-(3,4-DIFLUOROPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES:
O=C(C1(C2=CC=C(F)C(F)=C2)CCCC1)O
Tpsa:
37.3
Logp:
2.8612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2