CS-0550786
5,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine
Manufacturer: ChemScene
CAS Number: 601515-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550786-5g | In Stock | ₹ 3,38,304.24 |
CS-0550786 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,38,304.24
GST (18%): ₹ 60,894.763
Total Price: ₹ 3,99,199.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
None
SMILES
C1CNCC2=C1C(=NC=C2)N
Tpsa
50.94
Logp
0.3095
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 601515-40-6 | 5,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine | 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-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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: C1CNCC2=C1C(=NC=C2)N
Tpsa: 50.94
Logp: 0.3095
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C1CNCC2=C1C(=NC=C2)N
Tpsa:
50.94
Logp:
0.3095
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: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: None
SMILES: CCC(C(=O)O)N1CCN(C(=O)C1=O)C2CCCCC2
Tpsa: 77.92
Logp: 0.8531
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CCC(C(=O)O)N1CCN(C(=O)C1=O)C2CCCCC2
Tpsa:
77.92
Logp:
0.8531
H Acceptors:
3
H Donors:
1
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES: CCC1=NOC(=N1)C(C)N
Tpsa: 64.94
Logp: 0.6517
H Acceptors: 4
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES:
CCC1=NOC(=N1)C(C)N
Tpsa:
64.94
Logp:
0.6517
H Acceptors:
4
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 2-[(5-bromopyridin-2-yl)amino]ethanol
SMILES: C1=CC(=NC=C1Br)NCCO
Tpsa: 45.15
Logp: 1.2483
H Acceptors: 3
H Donors: 2
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
2-[(5-bromopyridin-2-yl)amino]ethanol
SMILES:
C1=CC(=NC=C1Br)NCCO
Tpsa:
45.15
Logp:
1.2483
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3