CS-0359075
2-Benzyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 368441-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359075-5g | In Stock | ₹ 1,25,259.84 |
CS-0359075 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,259.84
GST (18%): ₹ 22,546.771
Total Price: ₹ 1,47,806.611
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂
Molecular Weight
210.27
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2CC3=CC=NC=C3C2
Tpsa
16.13
Logp
2.5974
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368441-96-7 | 2-Benzyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine | 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: C₁₄H₁₄N₂
Molecular Weight: 210.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC3=CC=NC=C3C2
Tpsa: 16.13
Logp: 2.5974
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=NC=C3C2
Tpsa:
16.13
Logp:
2.5974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 2-Benzyl-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CC3=C(C(=CC=C3)C(=O)O)C2=O
Tpsa: 57.61
Logp: 2.5408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
2-Benzyl-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CC3=C(C(=CC=C3)C(=O)O)C2=O
Tpsa:
57.61
Logp:
2.5408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=NC(=CC(=N2)O)O
Tpsa: 66.24
Logp: 1.4786
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=NC(=CC(=N2)O)O
Tpsa:
66.24
Logp:
1.4786
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrFO₃
Molecular Weight: 307.16
Synonyms: None
SMILES: FC1=CC=C(OCC(OCC)OCC)C(Br)=C1
Tpsa: 27.69
Logp: 3.3661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrFO₃
Molecular Weight:
307.16
Synonyms:
None
SMILES:
FC1=CC=C(OCC(OCC)OCC)C(Br)=C1
Tpsa:
27.69
Logp:
3.3661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7