CS-0254203
2,3-Difluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 2673219-57-1
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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
C₁₄H₂₀BF₂NO₂
Molecular Weight
283.12
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(N(C)C)C(F)=C2F)O1
Tpsa
21.7
Logp
2.33
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2673219-57-1 | | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₀BF₂NO₂
Molecular Weight: 283.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C)C)C(F)=C2F)O1
Tpsa: 21.7
Logp: 2.33
H Acceptors: 3
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:
C₁₄H₂₀BF₂NO₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C)C)C(F)=C2F)O1
Tpsa:
21.7
Logp:
2.33
H Acceptors:
3
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: C₁₅H₂₀BF₂NO₃
Molecular Weight: 311.13
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa: 38.77
Logp: 1.9658
H Acceptors: 3
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:
C₁₅H₂₀BF₂NO₃
Molecular Weight:
311.13
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa:
38.77
Logp:
1.9658
H Acceptors:
3
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[2-(3-azetidinyloxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCOC1CNC1
Tpsa: 59.59
Logp: 0.4995
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[2-(3-azetidinyloxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCOC1CNC1
Tpsa:
59.59
Logp:
0.4995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClN₃O
Molecular Weight: 257.76
Synonyms: 4-[(3-Cyclobutyl-1,2,4-oxadiazol-5-yl)methyl]piperidine hydrochloride
SMILES: [H]Cl.C1(CC2=NC(C3CCC3)=NO2)CCNCC1
Tpsa: 50.95
Logp: 2.301
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClN₃O
Molecular Weight:
257.76
Synonyms:
4-[(3-Cyclobutyl-1,2,4-oxadiazol-5-yl)methyl]piperidine hydrochloride
SMILES:
[H]Cl.C1(CC2=NC(C3CCC3)=NO2)CCNCC1
Tpsa:
50.95
Logp:
2.301
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3