CS-0686509
6-Benzyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 1108192-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686509-1g | In Stock | ₹ 2,01,664.92 |
CS-0686509 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,01,664.92
GST (18%): ₹ 36,299.686
Total Price: ₹ 2,37,964.606
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅F₃N₂
Molecular Weight
292.30
Synonyms
None
SMILES
C1CN(CC2=C1N=C(C=C2)C(F)(F)F)CC3=CC=CC=C3
Tpsa
16.13
Logp
3.6587
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1108192-98-8 | 6-Benzyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine | A2B Chem | ₹ 86,415.60 - ₹ 1,89,087.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₃N₂
Molecular Weight: 292.30
Synonyms: None
SMILES: C1CN(CC2=C1N=C(C=C2)C(F)(F)F)CC3=CC=CC=C3
Tpsa: 16.13
Logp: 3.6587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₃N₂
Molecular Weight:
292.30
Synonyms:
None
SMILES:
C1CN(CC2=C1N=C(C=C2)C(F)(F)F)CC3=CC=CC=C3
Tpsa:
16.13
Logp:
3.6587
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1OC)OC
Tpsa: 70.54
Logp: 0.6705
H Acceptors: 6
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1OC)OC
Tpsa:
70.54
Logp:
0.6705
H Acceptors:
6
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CCOC(=O)C1=CN(N=C1)C2=CC=C(C=C2)Cl
Tpsa: 44.12
Logp: 2.7024
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(N=C1)C2=CC=C(C=C2)Cl
Tpsa:
44.12
Logp:
2.7024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)Cl)Cl
Tpsa: 44.12
Logp: 3.3558
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)Cl)Cl
Tpsa:
44.12
Logp:
3.3558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3