CS-0055948
(4-Methyl-1-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 746539-95-7
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Purity
98%
MDL No
MFCD29765320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃
Molecular Weight
237.30
Synonyms
None
SMILES
NCC1=CN(C2=CC=CC=C2)C3=NC=CC(C)=C31
Tpsa
43.84
Logp
2.79262
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 746539-95-7 | 4- methyl- 1- phenyl-1H- Pyrrolo[2, 3- b] pyridine- 3- methanamine | 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: MFCD29765320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: NCC1=CN(C2=CC=CC=C2)C3=NC=CC(C)=C31
Tpsa: 43.84
Logp: 2.79262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29765320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
NCC1=CN(C2=CC=CC=C2)C3=NC=CC(C)=C31
Tpsa:
43.84
Logp:
2.79262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22394552
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
SMILES: O=C1CC2=CC(Br)=CN=C2N1C
Tpsa: 33.2
Logp: 1.363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22394552
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
SMILES:
O=C1CC2=CC(Br)=CN=C2N1C
Tpsa:
33.2
Logp:
1.363
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00456127
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-Hydroxy-2-methyl-2H-indazole
SMILES: OC1=CC2=NN(C)C=C2C=C1
Tpsa: 38.05
Logp: 1.2789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00456127
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-Hydroxy-2-methyl-2H-indazole
SMILES:
OC1=CC2=NN(C)C=C2C=C1
Tpsa:
38.05
Logp:
1.2789
H Acceptors:
3
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: COC1=CN=C(NCC2)C2=C1
Tpsa: 34.15
Logp: 1.0582
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
COC1=CN=C(NCC2)C2=C1
Tpsa:
34.15
Logp:
1.0582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1