CS-0513471
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)morpholine
Manufacturer: ChemScene
CAS Number: 1498296-07-3
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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
C₁₄H₂₂BNO₃S
Molecular Weight
295.21
Synonyms
2-(Morpholino)thiophene-4-boronic acid pinacol ester
SMILES
CC1(C)OB(C2=CSC(N3CCOCC3)=C2)OC1(C)C
Tpsa
62.16
Logp
0.8383
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498296-07-3 | 2-(Morpholino)thiophene-4-boronic acid pinacol ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
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: C₁₄H₂₂BNO₃S
Molecular Weight: 295.21
Synonyms: 2-(Morpholino)thiophene-4-boronic acid pinacol ester
SMILES: CC1(C)OB(C2=CSC(N3CCOCC3)=C2)OC1(C)C
Tpsa: 62.16
Logp: 0.8383
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₃S
Molecular Weight:
295.21
Synonyms:
2-(Morpholino)thiophene-4-boronic acid pinacol ester
SMILES:
CC1(C)OB(C2=CSC(N3CCOCC3)=C2)OC1(C)C
Tpsa:
62.16
Logp:
0.8383
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO₂
Molecular Weight: 245.05
Synonyms: 5-Bromo-7-fluoro-2-(hydroxymethyl)benzofuran
SMILES: OCC1=CC2=CC(Br)=CC(F)=C2O1
Tpsa: 33.37
Logp: 2.8267
H Acceptors: 2
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:
C₉H₆BrFO₂
Molecular Weight:
245.05
Synonyms:
5-Bromo-7-fluoro-2-(hydroxymethyl)benzofuran
SMILES:
OCC1=CC2=CC(Br)=CC(F)=C2O1
Tpsa:
33.37
Logp:
2.8267
H Acceptors:
2
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: C₁₁H₁₃BrClN
Molecular Weight: 274.58
Synonyms: N-[(2-Bromo-5-chlorophenyl)methyl]cyclobutanamine
SMILES: ClC1=CC=C(Br)C(CNC2CCC2)=C1
Tpsa: 12.03
Logp: 3.7446
H Acceptors: 1
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:
C₁₁H₁₃BrClN
Molecular Weight:
274.58
Synonyms:
N-[(2-Bromo-5-chlorophenyl)methyl]cyclobutanamine
SMILES:
ClC1=CC=C(Br)C(CNC2CCC2)=C1
Tpsa:
12.03
Logp:
3.7446
H Acceptors:
1
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: C₈H₇FN₂O₄
Molecular Weight: 214.15
Synonyms: None
SMILES: O=C(NOC)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa: 81.47
Logp: 1.0251
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:
C₈H₇FN₂O₄
Molecular Weight:
214.15
Synonyms:
None
SMILES:
O=C(NOC)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa:
81.47
Logp:
1.0251
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3