CS-0490868
5,6,7,8-Tetrahydro-1,8-naphthyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1820665-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490868-1g | In Stock | ₹ 1,31,334.60 |
CS-0490868 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,334.60
GST (18%): ₹ 23,640.228
Total Price: ₹ 1,54,974.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
OC1=CC2=C(NCCC2)N=C1
Tpsa
45.15
Logp
1.1453
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820665-46-0 | 5,6,7,8-Tetrahydro-1,8-naphthyridin-3-ol | 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-P330-P362+P364-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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: OC1=CC2=C(NCCC2)N=C1
Tpsa: 45.15
Logp: 1.1453
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
OC1=CC2=C(NCCC2)N=C1
Tpsa:
45.15
Logp:
1.1453
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1H-Pyrrolo[2,3-b]pyridin-5-ol,2,3-dihydro-(6CI)
SMILES: OC1C=C2C(=NC=1)NCC2
Tpsa: 45.15
Logp: 0.7552
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1H-Pyrrolo[2,3-b]pyridin-5-ol,2,3-dihydro-(6CI)
SMILES:
OC1C=C2C(=NC=1)NCC2
Tpsa:
45.15
Logp:
0.7552
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: COC(=O)C(NC)(C)C1C2C(=CC=CC=2)C=CC=1
Tpsa: 38.33
Logp: 2.4474
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
COC(=O)C(NC)(C)C1C2C(=CC=CC=2)C=CC=1
Tpsa:
38.33
Logp:
2.4474
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1-Naphthaleneacetic acid, α-(methylamino)-, methyl ester
SMILES: CNC(C(=O)OC)C1C2C(=CC=CC=2)C=CC=1
Tpsa: 38.33
Logp: 2.2733
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1-Naphthaleneacetic acid, α-(methylamino)-, methyl ester
SMILES:
CNC(C(=O)OC)C1C2C(=CC=CC=2)C=CC=1
Tpsa:
38.33
Logp:
2.2733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3