CS-0548998
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1172576-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548998-5g | In Stock | ₹ 3,12,721.80 |
CS-0548998 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,12,721.80
GST (18%): ₹ 56,289.924
Total Price: ₹ 3,69,011.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆Cl₂N₂
Molecular Weight
295.21
Synonyms
6-N-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
SMILES
C1CN(CC2=C1N=C(C=C2)Cl)CC3=CC=CC=C3.Cl
Tpsa
16.13
Logp
3.7151
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172576-12-3 | 6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride | A2B Chem | -- |
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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: C₁₅H₁₆Cl₂N₂
Molecular Weight: 295.21
Synonyms: 6-N-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
SMILES: C1CN(CC2=C1N=C(C=C2)Cl)CC3=CC=CC=C3.Cl
Tpsa: 16.13
Logp: 3.7151
H Acceptors: 2
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:
C₁₅H₁₆Cl₂N₂
Molecular Weight:
295.21
Synonyms:
6-N-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
SMILES:
C1CN(CC2=C1N=C(C=C2)Cl)CC3=CC=CC=C3.Cl
Tpsa:
16.13
Logp:
3.7151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈ClN₅O₂
Molecular Weight: 477.99
Synonyms: EMD 68843 (Hydrochloride); SB659746A (Hydrochloride)
SMILES: NC(C1=CC2=C(C=CC(N3CCN(CCCCC4=CNC5=CC=C(C=C54)C#N)CC3)=C2)O1)=O.[H]Cl
Tpsa: 102.29
Logp: 4.45138
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈ClN₅O₂
Molecular Weight:
477.99
Synonyms:
EMD 68843 (Hydrochloride); SB659746A (Hydrochloride)
SMILES:
NC(C1=CC2=C(C=CC(N3CCN(CCCCC4=CNC5=CC=C(C=C54)C#N)CC3)=C2)O1)=O.[H]Cl
Tpsa:
102.29
Logp:
4.45138
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄BrNO₃
Molecular Weight: 394.30
Synonyms: methyl 4-{4-[(2-bromo-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}butanoate
SMILES: O=C(OC)CCCC1=CC=C(NC2=C(Br)C(CC(C)(C)C2)=O)C=C1
Tpsa: 55.4
Logp: 4.5898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄BrNO₃
Molecular Weight:
394.30
Synonyms:
methyl 4-{4-[(2-bromo-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}butanoate
SMILES:
O=C(OC)CCCC1=CC=C(NC2=C(Br)C(CC(C)(C)C2)=O)C=C1
Tpsa:
55.4
Logp:
4.5898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄F₃NO₄S
Molecular Weight: 421.39
Synonyms: 3-(benzenesulfonyl)-4,6-dimethylpyridin-2-yl 2,3,6-trifluorobenzoate
SMILES: CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)OC(=O)C3=C(C=CC(=C3F)F)F)C
Tpsa: 73.33
Logp: 4.16774
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄F₃NO₄S
Molecular Weight:
421.39
Synonyms:
3-(benzenesulfonyl)-4,6-dimethylpyridin-2-yl 2,3,6-trifluorobenzoate
SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)OC(=O)C3=C(C=CC(=C3F)F)F)C
Tpsa:
73.33
Logp:
4.16774
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4