CS-0004114
1H-Pyrrolo[2,3-b]pyridine, 3-ethenyl-
Manufacturer: ChemScene
CAS Number: 145901-21-9
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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
C₉H₈N₂
Molecular Weight
144.17
Synonyms
None
SMILES
C=CC1=CNC2=NC=CC=C21
Tpsa
28.68
Logp
2.2059
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145901-21-9 | 1H-Pyrrolo[2,3-b]pyridine,3-ethenyl-(9CI) | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: None
SMILES: C=CC1=CNC2=NC=CC=C21
Tpsa: 28.68
Logp: 2.2059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
C=CC1=CNC2=NC=CC=C21
Tpsa:
28.68
Logp:
2.2059
H Acceptors:
1
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: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: None
SMILES: C#CC1=CC=C2C(NC=C2)=N1
Tpsa: 28.68
Logp: 1.5442
H Acceptors: 1
H Donors: 1
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:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
C#CC1=CC=C2C(NC=C2)=N1
Tpsa:
28.68
Logp:
1.5442
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₅FN₂O
Molecular Weight: 282.31
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(4-fluorophenyl)-6-(1-methylethyl)-
SMILES: O=CC1=C(C(C)C)N=C2NC=CC2=C1C(C=C3)=CC=C3F
Tpsa: 45.75
Logp: 4.3049
H Acceptors: 2
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:
C₁₇H₁₅FN₂O
Molecular Weight:
282.31
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(4-fluorophenyl)-6-(1-methylethyl)-
SMILES:
O=CC1=C(C(C)C)N=C2NC=CC2=C1C(C=C3)=CC=C3F
Tpsa:
45.75
Logp:
4.3049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10565743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: D-7-Azatryptophan
SMILES: O=C(O)[C@H](N)CC1=CNC2=NC=CC=C21
Tpsa: 92
Logp: 0.5173
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10565743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
D-7-Azatryptophan
SMILES:
O=C(O)[C@H](N)CC1=CNC2=NC=CC=C21
Tpsa:
92
Logp:
0.5173
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3