CS-0874266
2-Fluoro-N,N-dimethyl-3-[(trifluoromethyl)silyl]benzenamine
Manufacturer: ChemScene
CAS Number: 1208473-39-5
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
C₉H₁₁F₄NSi
Molecular Weight
237.27
Synonyms
None
SMILES
FC1=C([SiH2]C(F)(F)F)C=CC=C1N(C)C
Tpsa
3.24
Logp
1.741
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208473-39-5 | 1-(N,N-Dimethylamino)-2-fluoro-3-(trifluoromethyl)silylbenzene | 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: C₉H₁₁F₄NSi
Molecular Weight: 237.27
Synonyms: None
SMILES: FC1=C([SiH2]C(F)(F)F)C=CC=C1N(C)C
Tpsa: 3.24
Logp: 1.741
H Acceptors: 1
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:
C₉H₁₁F₄NSi
Molecular Weight:
237.27
Synonyms:
None
SMILES:
FC1=C([SiH2]C(F)(F)F)C=CC=C1N(C)C
Tpsa:
3.24
Logp:
1.741
H Acceptors:
1
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: C₁₅H₁₁F₆NO₃
Molecular Weight: 367.24
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(O1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C
Tpsa: 52.33
Logp: 4.86432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₆NO₃
Molecular Weight:
367.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(O1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C
Tpsa:
52.33
Logp:
4.86432
H Acceptors:
4
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: C₆HFN₄
Molecular Weight: 148.10
Synonyms: None
SMILES: C1=C(C(=NC(=N1)C#N)C#N)F
Tpsa: 73.36
Logp: 0.35906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HFN₄
Molecular Weight:
148.10
Synonyms:
None
SMILES:
C1=C(C(=NC(=N1)C#N)C#N)F
Tpsa:
73.36
Logp:
0.35906
H Acceptors:
4
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: C₁₄H₂₃ClN₂O₃
Molecular Weight: 302.80
Synonyms: None
SMILES: COC1=CC=CC=C1OCC(CN2CCNCC2)O.Cl
Tpsa: 53.96
Logp: 0.7619
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O₃
Molecular Weight:
302.80
Synonyms:
None
SMILES:
COC1=CC=CC=C1OCC(CN2CCNCC2)O.Cl
Tpsa:
53.96
Logp:
0.7619
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6