CS-0745751
1-(6,8-Dinitro-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 1290608-27-3
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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
C₁₁H₈F₃N₃O₅
Molecular Weight
319.19
Synonyms
None
SMILES
[O-][N+](=O)C1=CC(=C2N(CCCC2=C1)C(=O)C(F)(F)F)[N+]([O-])=O
Tpsa
106.59
Logp
2.3445
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290608-27-3 | 1-(6,8-dinitro-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone | A2B Chem | -- |
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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: C₁₁H₈F₃N₃O₅
Molecular Weight: 319.19
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=C2N(CCCC2=C1)C(=O)C(F)(F)F)[N+]([O-])=O
Tpsa: 106.59
Logp: 2.3445
H Acceptors: 5
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:
C₁₁H₈F₃N₃O₅
Molecular Weight:
319.19
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=C2N(CCCC2=C1)C(=O)C(F)(F)F)[N+]([O-])=O
Tpsa:
106.59
Logp:
2.3445
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: Cl.CO[C@@H]1CN[C@@H](C1)C(=O)OC
Tpsa: 47.56
Logp: -0.0419
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
Cl.CO[C@@H]1CN[C@@H](C1)C(=O)OC
Tpsa:
47.56
Logp:
-0.0419
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: FC(F)(F)OC1=C(C=CC=C1)[C@@H]1CCCN1
Tpsa: 21.26
Logp: 3.0097
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(C=CC=C1)[C@@H]1CCCN1
Tpsa:
21.26
Logp:
3.0097
H Acceptors:
2
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=C1)[C@@H]1CCCN1
Tpsa: 21.26
Logp: 3.0097
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=C1)[C@@H]1CCCN1
Tpsa:
21.26
Logp:
3.0097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2