CS-0369184
N-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1801421-24-8
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
C₁₈H₂₂BNO₂
Molecular Weight
295.18
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2NC3=CC=CC=C3)O1
Tpsa
30.49
Logp
3.7294
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₈H₂₂BNO₂
Molecular Weight: 295.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2NC3=CC=CC=C3)O1
Tpsa: 30.49
Logp: 3.7294
H Acceptors: 3
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:
C₁₈H₂₂BNO₂
Molecular Weight:
295.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2NC3=CC=CC=C3)O1
Tpsa:
30.49
Logp:
3.7294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: Benzoic acid, 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 44.76
Logp: 2.3016
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
Benzoic acid, 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
44.76
Logp:
2.3016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BCl₂FO₂
Molecular Weight: 290.95
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.4317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BCl₂FO₂
Molecular Weight:
290.95
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.4317
H Acceptors:
2
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: C₁₂H₁₆BBrO₃
Molecular Weight: 298.97
Synonyms: None
SMILES: OC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1Br
Tpsa: 38.69
Logp: 2.4539
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:
C₁₂H₁₆BBrO₃
Molecular Weight:
298.97
Synonyms:
None
SMILES:
OC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1Br
Tpsa:
38.69
Logp:
2.4539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1