CS-0338122
2-Benzyldecahydro-2,6-naphthyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1263378-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338122-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0338122-5g | In Stock | ₹ 4,79,221.56 |
CS-0338122 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
96%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄Cl₂N₂
Molecular Weight
303.27
Synonyms
2-Benzyl-decahydro-2,6phthyridine dihydrochloride
SMILES
C1=CC=C(C=C1)CN2CCC3CNCCC3C2.Cl.Cl
Tpsa
15.27
Logp
2.9616
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Benzyl-decahydro-[26]naphthyridine dihydrochloride / 50mg / 553408832 / 60R0407S / 96.000 / 1263378-31-9 / MFCD18432572 / 303.270 / C15H24Cl2N2 | eMolecules | ₹ 19,647.14 | |
 | 1263378-31-9 | 2-Benzyl-decahydro-[2,6]naphthyridine dihydrochloride | 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
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Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄Cl₂N₂
Molecular Weight: 303.27
Synonyms: 2-Benzyl-decahydro-2,6phthyridine dihydrochloride
SMILES: C1=CC=C(C=C1)CN2CCC3CNCCC3C2.Cl.Cl
Tpsa: 15.27
Logp: 2.9616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄Cl₂N₂
Molecular Weight:
303.27
Synonyms:
2-Benzyl-decahydro-2,6phthyridine dihydrochloride
SMILES:
C1=CC=C(C=C1)CN2CCC3CNCCC3C2.Cl.Cl
Tpsa:
15.27
Logp:
2.9616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: 4-Piperidinamine, 3-methyl-1-(1-methylethyl)-, dihydrochloride
SMILES: CC(C)N1CCC(C(C)C1)N.Cl.Cl
Tpsa: 29.26
Logp: 1.9075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
4-Piperidinamine, 3-methyl-1-(1-methylethyl)-, dihydrochloride
SMILES:
CC(C)N1CCC(C(C)C1)N.Cl.Cl
Tpsa:
29.26
Logp:
1.9075
H Acceptors:
2
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 5-Sec-butyl-3-methyl-isoxazole-4-carboxylic acid
SMILES: CCC(C)C1=C(C(=NO1)C)C(=O)O
Tpsa: 63.33
Logp: 2.19472
H Acceptors: 3
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
5-Sec-butyl-3-methyl-isoxazole-4-carboxylic acid
SMILES:
CCC(C)C1=C(C(=NO1)C)C(=O)O
Tpsa:
63.33
Logp:
2.19472
H Acceptors:
3
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: C₉H₉BrClNO
Molecular Weight: 262.53
Synonyms: 7-Bromo-2,3-dihydro-1H-quinolin-4-one hydrochloride
SMILES: C1=CC2=C(C=C1Br)NCCC2=O.Cl
Tpsa: 29.1
Logp: 2.8692
H Acceptors: 2
H Donors: 1
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:
C₉H₉BrClNO
Molecular Weight:
262.53
Synonyms:
7-Bromo-2,3-dihydro-1H-quinolin-4-one hydrochloride
SMILES:
C1=CC2=C(C=C1Br)NCCC2=O.Cl
Tpsa:
29.1
Logp:
2.8692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0