CS-1090842
2-Oxo-4-(trifluoromethyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 371967-28-1
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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
C₁₁H₉F₃N₂O
Molecular Weight
242.20
Synonyms
None
SMILES
N#CC=1C(=O)NC2=C(C1C(F)(F)F)CCCC2
Tpsa
56.65
Logp
2.14418
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371967-28-1 | 3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-2-oxo-4-(trifluoromethyl)- | A2B Chem | ₹ 20,876.64 - ₹ 55,357.32 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: None
SMILES: N#CC=1C(=O)NC2=C(C1C(F)(F)F)CCCC2
Tpsa: 56.65
Logp: 2.14418
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:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
None
SMILES:
N#CC=1C(=O)NC2=C(C1C(F)(F)F)CCCC2
Tpsa:
56.65
Logp:
2.14418
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: ClC1=NC2=NC=C(C=C2C=C1)C
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
ClC1=NC2=NC=C(C=C2C=C1)C
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(O)C1=CC(=CN1CCCO)NC(=O)OC(C)(C)C
Tpsa: 100.79
Logp: 1.9157
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CN1CCCO)NC(=O)OC(C)(C)C
Tpsa:
100.79
Logp:
1.9157
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2C=NC=3C=C(C=CC32)C
Tpsa: 44.12
Logp: 3.52962
H Acceptors: 4
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2C=NC=3C=C(C=CC32)C
Tpsa:
44.12
Logp:
3.52962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2