CS-0553840
6-(4-Methoxybenzyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 1356109-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553840-5g | In Stock | ₹ 2,76,078.00 |
CS-0553840 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,078.00
GST (18%): ₹ 49,694.04
Total Price: ₹ 3,25,772.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
6-[(4-methoxyphenyl)methyl]-5,7-dihydropyrrolo[3,4-b]pyridine
SMILES
COC1=CC=C(C=C1)CN2CC3=C(C2)N=CC=C3
Tpsa
25.36
Logp
2.606
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356109-96-0 | 6-(4-Methoxybenzyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | A2B Chem | ₹ 91,670.00 - ₹ 2,00,695.00 |
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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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 6-[(4-methoxyphenyl)methyl]-5,7-dihydropyrrolo[3,4-b]pyridine
SMILES: COC1=CC=C(C=C1)CN2CC3=C(C2)N=CC=C3
Tpsa: 25.36
Logp: 2.606
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
6-[(4-methoxyphenyl)methyl]-5,7-dihydropyrrolo[3,4-b]pyridine
SMILES:
COC1=CC=C(C=C1)CN2CC3=C(C2)N=CC=C3
Tpsa:
25.36
Logp:
2.606
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CC1=C(N=C(N1)CNC(=O)C)C
Tpsa: 57.78
Logp: 0.66264
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC1=C(N=C(N1)CNC(=O)C)C
Tpsa:
57.78
Logp:
0.66264
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: (5-Aminomethyl-6-methyl-pyridin-2-yl)-dimethyl-amine
SMILES: CN(C1=NC(C)=C(CN)C=C1)C
Tpsa: 42.15
Logp: 0.91472
H Acceptors: 3
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
(5-Aminomethyl-6-methyl-pyridin-2-yl)-dimethyl-amine
SMILES:
CN(C1=NC(C)=C(CN)C=C1)C
Tpsa:
42.15
Logp:
0.91472
H Acceptors:
3
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: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: 6-Chloro-2-methyl-pyridine-3-sulfonic acid dimethylamide
SMILES: CC1=C(C=CC(=N1)Cl)S(=O)(=O)N(C)C
Tpsa: 50.27
Logp: 1.29372
H Acceptors: 3
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:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
6-Chloro-2-methyl-pyridine-3-sulfonic acid dimethylamide
SMILES:
CC1=C(C=CC(=N1)Cl)S(=O)(=O)N(C)C
Tpsa:
50.27
Logp:
1.29372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2