CS-0361075
7-(Trifluoromethyl)-1,2,3,4-tetrahydro-2,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 765298-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361075-1g | In Stock | ₹ 1,66,157.52 |
CS-0361075 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,157.52
GST (18%): ₹ 29,908.354
Total Price: ₹ 1,96,065.874
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂
Molecular Weight
202.18
Synonyms
7-Trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
SMILES
C1CNCC2=CC(=NC=C12)C(F)(F)F
Tpsa
24.92
Logp
1.7461
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 765298-22-4 | 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-2,6-naphthyridine | A2B Chem | ₹ 97,795.08 - ₹ 3,56,785.20 |
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-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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: 7-Trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
SMILES: C1CNCC2=CC(=NC=C12)C(F)(F)F
Tpsa: 24.92
Logp: 1.7461
H Acceptors: 2
H Donors: 1
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:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
7-Trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
SMILES:
C1CNCC2=CC(=NC=C12)C(F)(F)F
Tpsa:
24.92
Logp:
1.7461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C=C(C(F)(F)F)C=C2
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C=C(C(F)(F)F)C=C2
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 7,7-dimethyl-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=C(N(C3=CC=CC=C3)C1=O)CC(C)(C)CC2=O)O
Tpsa: 76.37
Logp: 2.6908
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
7,7-dimethyl-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(N(C3=CC=CC=C3)C1=O)CC(C)(C)CC2=O)O
Tpsa:
76.37
Logp:
2.6908
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C1C2=C(NC(C3CCCCN13)=O)C=CC=C2
Tpsa: 49.41
Logp: 1.6334
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C1C2=C(NC(C3CCCCN13)=O)C=CC=C2
Tpsa:
49.41
Logp:
1.6334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0