CS-0473401
3-Chloro-7-(1,1-difluoroethyl)quinoline
Manufacturer: ChemScene
CAS Number: 2387600-88-4
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
C₁₁H₈ClF₂N
Molecular Weight
227.64
Synonyms
None
SMILES
ClC1=CC2C(N=C1)=CC(=CC=2)C(F)(C)F
Tpsa
12.89
Logp
3.9999
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387600-88-4 | 3-Chloro-7-(1,1-difluoroethyl)quinoline | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₂N
Molecular Weight: 227.64
Synonyms: None
SMILES: ClC1=CC2C(N=C1)=CC(=CC=2)C(F)(C)F
Tpsa: 12.89
Logp: 3.9999
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈ClF₂N
Molecular Weight:
227.64
Synonyms:
None
SMILES:
ClC1=CC2C(N=C1)=CC(=CC=2)C(F)(C)F
Tpsa:
12.89
Logp:
3.9999
H Acceptors:
1
H Donors:
0
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: C₉H₁₄F₂O₂
Molecular Weight: 192.20
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@H](CC1)C(F)(C)F
Tpsa: 26.3
Logp: 2.2309
H Acceptors: 2
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:
C₉H₁₄F₂O₂
Molecular Weight:
192.20
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@H](CC1)C(F)(C)F
Tpsa:
26.3
Logp:
2.2309
H Acceptors:
2
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: C₁₀H₉F₂IO₂
Molecular Weight: 326.08
Synonyms: None
SMILES: COC(=O)C1C(I)=CC(=CC=1)C(F)(C)F
Tpsa: 26.3
Logp: 3.1895
H Acceptors: 2
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:
C₁₀H₉F₂IO₂
Molecular Weight:
326.08
Synonyms:
None
SMILES:
COC(=O)C1C(I)=CC(=CC=1)C(F)(C)F
Tpsa:
26.3
Logp:
3.1895
H Acceptors:
2
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: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: None
SMILES: FC1=CC(=CC(=C1)C(F)(C)F)B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.2366
H Acceptors: 2
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:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
FC1=CC(=CC(=C1)C(F)(C)F)B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.2366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2