CS-0340837
5,6,7,8-Tetrahydro-[1,6]naphthyridin-3-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 2305079-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340837-5g | In Stock | ₹ 1,29,195.60 |
CS-0340837 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,195.60
GST (18%): ₹ 23,255.208
Total Price: ₹ 1,52,450.808
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂O
Molecular Weight
223.10
Synonyms
5,6,7,8-Tetrahydro-1,6phthyridin-3-ol dihydrochloride
SMILES
OC1=CC2=C(N=C1)CCNC2.[H]Cl.[H]Cl
Tpsa
45.15
Logp
1.2765
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305079-66-5 | 5,6,7,8-Tetrahydro-[1,6]naphthyridin-3-oldihydrochloride | A2B Chem | -- |
Related Products
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: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: 5,6,7,8-Tetrahydro-1,6phthyridin-3-ol dihydrochloride
SMILES: OC1=CC2=C(N=C1)CCNC2.[H]Cl.[H]Cl
Tpsa: 45.15
Logp: 1.2765
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridin-3-ol dihydrochloride
SMILES:
OC1=CC2=C(N=C1)CCNC2.[H]Cl.[H]Cl
Tpsa:
45.15
Logp:
1.2765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (7-Methyl-1H-indazol-5-YL)methanol
SMILES: CC1=CC(=CC2=CNN=C12)CO
Tpsa: 48.91
Logp: 1.36362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(7-Methyl-1H-indazol-5-YL)methanol
SMILES:
CC1=CC(=CC2=CNN=C12)CO
Tpsa:
48.91
Logp:
1.36362
H Acceptors:
2
H Donors:
2
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 4-(1H-Pyrazol-3-yl)morpholine
SMILES: C1=CNN=C1N2CCOCC2
Tpsa: 41.15
Logp: 0.2463
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
4-(1H-Pyrazol-3-yl)morpholine
SMILES:
C1=CNN=C1N2CCOCC2
Tpsa:
41.15
Logp:
0.2463
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)OC
Tpsa: 50.8
Logp: 2.8622
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)OC
Tpsa:
50.8
Logp:
2.8622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1