CS-1066283
2,2-Difluoro-2-(quinolin-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2639966-17-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₂NO
Molecular Weight
209.19
Synonyms
None
SMILES
FC(F)(C1=CC=CC2=NC=CC=C21)CO
Tpsa
33.12
Logp
2.3189
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | β,β-Difluoro-5-quinolineethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2639966-17-7 | β,β-Difluoro-5-quinolineethanol | A2B Chem | -- |
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: C₁₁H₉F₂NO
Molecular Weight: 209.19
Synonyms: None
SMILES: FC(F)(C1=CC=CC2=NC=CC=C21)CO
Tpsa: 33.12
Logp: 2.3189
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:
C₁₁H₉F₂NO
Molecular Weight:
209.19
Synonyms:
None
SMILES:
FC(F)(C1=CC=CC2=NC=CC=C21)CO
Tpsa:
33.12
Logp:
2.3189
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: C₁₃H₁₁F₂NO₂
Molecular Weight: 251.23
Synonyms: None
SMILES: O=C(O)CCC(F)(F)C1=CC=CC2=NC=CC=C21
Tpsa: 50.19
Logp: 3.1914
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁F₂NO₂
Molecular Weight:
251.23
Synonyms:
None
SMILES:
O=C(O)CCC(F)(F)C1=CC=CC2=NC=CC=C21
Tpsa:
50.19
Logp:
3.1914
H Acceptors:
2
H Donors:
1
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: OC(C1=CC=CC2=NC=NN21)C
Tpsa: 50.42
Logp: 0.7826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
OC(C1=CC=CC2=NC=NN21)C
Tpsa:
50.42
Logp:
0.7826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1=CC=CC=2N=CSC21)N(OC)C
Tpsa: 42.43
Logp: 1.9297
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1=CC=CC=2N=CSC21)N(OC)C
Tpsa:
42.43
Logp:
1.9297
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2