CS-0497265
2-Chloro-6-(4-methoxybenzyl)-7,7-dimethyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
Manufacturer: ChemScene
CAS Number: 1440519-74-3
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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
C₁₇H₁₇ClN₂O₂
Molecular Weight
316.78
Synonyms
None
SMILES
COC1=CC=C(CN2C(=O)C3=C(N=C(Cl)C=C3)C2(C)C)C=C1
Tpsa
42.43
Logp
3.6347
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440519-74-3 | 5H-Pyrrolo[3,4-b]pyridin-5-one, 2-chloro-6,7-dihydro-6-[(4-methoxyphenyl)methyl]-7,7-dimethyl- | 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: C₁₇H₁₇ClN₂O₂
Molecular Weight: 316.78
Synonyms: None
SMILES: COC1=CC=C(CN2C(=O)C3=C(N=C(Cl)C=C3)C2(C)C)C=C1
Tpsa: 42.43
Logp: 3.6347
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₇ClN₂O₂
Molecular Weight:
316.78
Synonyms:
None
SMILES:
COC1=CC=C(CN2C(=O)C3=C(N=C(Cl)C=C3)C2(C)C)C=C1
Tpsa:
42.43
Logp:
3.6347
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27988111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₄
Molecular Weight: 202.14
Synonyms: None
SMILES: NC1=C2N=CNC2=C(C=N1)C(F)(F)F
Tpsa: 67.59
Logp: 1.5589
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27988111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₄
Molecular Weight:
202.14
Synonyms:
None
SMILES:
NC1=C2N=CNC2=C(C=N1)C(F)(F)F
Tpsa:
67.59
Logp:
1.5589
H Acceptors:
3
H Donors:
2
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: C₈H₇BrClN
Molecular Weight: 232.50
Synonyms: None
SMILES: ClC1=C(Br)C=C(C=N1)C1CC1
Tpsa: 12.89
Logp: 3.3749
H Acceptors: 1
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:
C₈H₇BrClN
Molecular Weight:
232.50
Synonyms:
None
SMILES:
ClC1=C(Br)C=C(C=N1)C1CC1
Tpsa:
12.89
Logp:
3.3749
H Acceptors:
1
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: C₁₂H₁₉BN₂O₄S
Molecular Weight: 298.17
Synonyms: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]Methanesulfonamide
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(NS(C)(=O)=O)N=C1
Tpsa: 77.52
Logp: 0.7523
H Acceptors: 5
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:
C₁₂H₁₉BN₂O₄S
Molecular Weight:
298.17
Synonyms:
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]Methanesulfonamide
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NS(C)(=O)=O)N=C1
Tpsa:
77.52
Logp:
0.7523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3