CS-0342003
6-Benzyl-decahydro-[1,6]naphthyridine
Manufacturer: ChemScene
CAS Number: 1303968-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342003-1g | In Stock | ₹ 2,40,745.00 |
CS-0342003 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,40,745.00
GST (18%): ₹ 43,334.10
Total Price: ₹ 2,84,079.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂
Molecular Weight
230.35
Synonyms
6-Benzyl-decahydro-1,6phthyridine
SMILES
C12CCCNC1CCN(CC3=CC=CC=C3)C2
Tpsa
15.27
Logp
2.2605
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Benzyl-decahydro-[1,6]naphthyridine | 1303968-53-7 | MFCD18914354 | 1g | eMolecules | ₹ 1,69,786.19 | |
 | 1303968-53-7 | 6-Benzyl-decahydro-[1,6]naphthyridine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 6-Benzyl-decahydro-1,6phthyridine
SMILES: C12CCCNC1CCN(CC3=CC=CC=C3)C2
Tpsa: 15.27
Logp: 2.2605
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
6-Benzyl-decahydro-1,6phthyridine
SMILES:
C12CCCNC1CCN(CC3=CC=CC=C3)C2
Tpsa:
15.27
Logp:
2.2605
H Acceptors:
2
H Donors:
1
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: C₉H₁₃Cl₂FN₂
Molecular Weight: 239.12
Synonyms: None
SMILES: FC1=CC=C2C(NCCNC2)=C1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 2.1844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂FN₂
Molecular Weight:
239.12
Synonyms:
None
SMILES:
FC1=CC=C2C(NCCNC2)=C1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
2.1844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-Oxo-2-phenylcyclopentanecarboxylic acid
SMILES: C1=CC=C(C=C1)C2CC(=O)CC2C(=O)O
Tpsa: 54.37
Logp: 1.8339
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-Oxo-2-phenylcyclopentanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2CC(=O)CC2C(=O)O
Tpsa:
54.37
Logp:
1.8339
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-Butyl (5-amino-2-bromophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(Br)C=CC(N)=C1)=O)C
Tpsa: 64.35
Logp: 3.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-Butyl (5-amino-2-bromophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(Br)C=CC(N)=C1)=O)C
Tpsa:
64.35
Logp:
3.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1