CS-0449522
6-Benzyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 210539-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449522-1g | In Stock | ₹ 78,629.64 |
CS-0449522 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
None
SMILES
O=C1NC2=C(CC1)CN(CC2)CC3=CC=CC=C3
Tpsa
32.34
Logp
2.0564
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210539-03-0 | 6-Benzyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2(1H)-one | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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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
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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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: O=C1NC2=C(CC1)CN(CC2)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 2.0564
H Acceptors: 2
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
O=C1NC2=C(CC1)CN(CC2)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
2.0564
H Acceptors:
2
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 3-(7-bromo-1H-indol-3-yl)propanoicacid
SMILES: N1C=2C(=CC=CC2Br)C(=C1)CCC(=O)O
Tpsa: 53.09
Logp: 2.9476
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
3-(7-bromo-1H-indol-3-yl)propanoicacid
SMILES:
N1C=2C(=CC=CC2Br)C(=C1)CCC(=O)O
Tpsa:
53.09
Logp:
2.9476
H Acceptors:
1
H Donors:
2
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: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: None
SMILES: N12C(C=CC(=C1)CN)=CC=N2.Cl.Cl
Tpsa: 43.32
Logp: 1.6366
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:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
None
SMILES:
N12C(C=CC(=C1)CN)=CC=N2.Cl.Cl
Tpsa:
43.32
Logp:
1.6366
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 2,4-PYRIDINEDIMETHANOL
SMILES: C1=CN=C(C=C1CO)CO
Tpsa: 53.35
Logp: 0.0662
H Acceptors: 3
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
2,4-PYRIDINEDIMETHANOL
SMILES:
C1=CN=C(C=C1CO)CO
Tpsa:
53.35
Logp:
0.0662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2