CS-0613964
2,3,4,5-Tetrafluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 2657617-90-6
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
C₁₂H₁₄BF₄NO₂
Molecular Weight
291.05
Synonyms
None
SMILES
NC1=C(B2OC(C)(C)C(C)(C)O2)C(F)=C(F)C(F)=C1F
Tpsa
44.48
Logp
2.1244
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2657617-90-6 | | 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: C₁₂H₁₄BF₄NO₂
Molecular Weight: 291.05
Synonyms: None
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C(F)=C(F)C(F)=C1F
Tpsa: 44.48
Logp: 2.1244
H Acceptors: 3
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:
C₁₂H₁₄BF₄NO₂
Molecular Weight:
291.05
Synonyms:
None
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C(F)=C(F)C(F)=C1F
Tpsa:
44.48
Logp:
2.1244
H Acceptors:
3
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: C₁₁H₂₂N₂O₄S
Molecular Weight: 278.37
Synonyms: None
SMILES: O=C(N1C[C@@H](CS(=O)(C)=O)NCC1)OC(C)(C)C
Tpsa: 75.71
Logp: 0.2399
H Acceptors: 5
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:
C₁₁H₂₂N₂O₄S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
O=C(N1C[C@@H](CS(=O)(C)=O)NCC1)OC(C)(C)C
Tpsa:
75.71
Logp:
0.2399
H Acceptors:
5
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: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(C(C)C)=O)=NC=C1)O
Tpsa: 84.33
Logp: 0.9619
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(C(C)C)=O)=NC=C1)O
Tpsa:
84.33
Logp:
0.9619
H Acceptors:
4
H Donors:
1
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: C₅H₄Cl₂F₃NS
Molecular Weight: 238.06
Synonyms: None
SMILES: NC1=C(Cl)SC=C1C(F)(F)F.Cl
Tpsa: 26.02
Logp: 3.4243
H Acceptors: 2
H Donors: 1
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:
C₅H₄Cl₂F₃NS
Molecular Weight:
238.06
Synonyms:
None
SMILES:
NC1=C(Cl)SC=C1C(F)(F)F.Cl
Tpsa:
26.02
Logp:
3.4243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0