CS-0170817
4-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 380394-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170817-250mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0170817-1g | In Stock | ₹ 68,448.00 |
| 5g | CS-0170817-5g | In Stock | ₹ 1,70,948.88 |
CS-0170817 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES
C(CCN)CC1=NC2=C(CCCN2)C=C1
Tpsa
50.94
Logp
1.7211
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-BUTYLAMINE | 380394-88-7 | MFCD04115357 | 1g | eMolecules | ₹ 77,643.13 | |
 | 380394-88-7 | 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-butylamine | A2B Chem | ₹ 23,272.32 - ₹ 1,73,002.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES: C(CCN)CC1=NC2=C(CCCN2)C=C1
Tpsa: 50.94
Logp: 1.7211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES:
C(CCN)CC1=NC2=C(CCCN2)C=C1
Tpsa:
50.94
Logp:
1.7211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrN₃
Molecular Weight: 244.13
Synonyms: N1-(5-BROMO-PYRIDIN-2-YL)-BUTANE-1,4-DIAMINE
SMILES: BrC1=CN=C(NCCCCN)C=C1
Tpsa: 50.94
Logp: 1.9949
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrN₃
Molecular Weight:
244.13
Synonyms:
N1-(5-BROMO-PYRIDIN-2-YL)-BUTANE-1,4-DIAMINE
SMILES:
BrC1=CN=C(NCCCCN)C=C1
Tpsa:
50.94
Logp:
1.9949
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: 1-(5-(L-PROLINE-1-YL)-PENTYL)-L-PROLINE
SMILES: C(CCN1CCC[C@H]1C(=O)O)CCN2CCC[C@H]2C(=O)O
Tpsa: 81.08
Logp: 1.2547
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
1-(5-(L-PROLINE-1-YL)-PENTYL)-L-PROLINE
SMILES:
C(CCN1CCC[C@H]1C(=O)O)CCN2CCC[C@H]2C(=O)O
Tpsa:
81.08
Logp:
1.2547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇FO
Molecular Weight: 78.09
Synonyms: Propanol, 3-fluoro-
SMILES: C(CF)CO
Tpsa: 20.23
Logp: 0.3383
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇FO
Molecular Weight:
78.09
Synonyms:
Propanol, 3-fluoro-
SMILES:
C(CF)CO
Tpsa:
20.23
Logp:
0.3383
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2