CS-0074413
2-(2,2-Difluoroethoxy)quinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1555508-44-5
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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
C₁₂H₈F₂N₂O
Molecular Weight
234.20
Synonyms
None
SMILES
N#CC1=CC(OCC(F)F)=NC2=C1C=CC=C2
Tpsa
45.91
Logp
2.75038
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1555508-44-5 | 2-(2,2-Difluoroethoxy)quinoline-4-carbonitrile | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂N₂O
Molecular Weight: 234.20
Synonyms: None
SMILES: N#CC1=CC(OCC(F)F)=NC2=C1C=CC=C2
Tpsa: 45.91
Logp: 2.75038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂N₂O
Molecular Weight:
234.20
Synonyms:
None
SMILES:
N#CC1=CC(OCC(F)F)=NC2=C1C=CC=C2
Tpsa:
45.91
Logp:
2.75038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26000810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: None
SMILES: OCC(C)(C)C1CC1
Tpsa: 20.23
Logp: 1.4149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26000810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
None
SMILES:
OCC(C)(C)C1CC1
Tpsa:
20.23
Logp:
1.4149
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: 1-(3,4-DIMETHOXY-PHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: COC1=CC2=C(C=C1OC)C(NCC2)C3=CC(OC)=C(OC)C=C3
Tpsa: 48.95
Logp: 2.9561
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
1-(3,4-DIMETHOXY-PHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
COC1=CC2=C(C=C1OC)C(NCC2)C3=CC(OC)=C(OC)C=C3
Tpsa:
48.95
Logp:
2.9561
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1N2C(NCCC2)=NC(C3CC3)=C1
Tpsa: 46.92
Logp: 0.9363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1N2C(NCCC2)=NC(C3CC3)=C1
Tpsa:
46.92
Logp:
0.9363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1