CS-W012827
(4-(tert-Butylcarbamoyl)-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874289-35-7
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Purity
98%
MDL No
MFCD20040285
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BFNO₃
Molecular Weight
239.05
Synonyms
4-tert-ButylcarbaMoyl-2-fluorobenzeneboronic acid
SMILES
FC1=CC(C(NC(C)(C)C)=O)=CC=C1B(O)O
Tpsa
69.56
Logp
0.0338
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874289-35-7 | (4-(tert-Butylcarbamoyl)-2-fluorophenyl)boronic acid | A2B Chem | -- |
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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
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Purity: 98%
MDL No: MFCD20040285
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: 4-tert-ButylcarbaMoyl-2-fluorobenzeneboronic acid
SMILES: FC1=CC(C(NC(C)(C)C)=O)=CC=C1B(O)O
Tpsa: 69.56
Logp: 0.0338
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20040285
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
4-tert-ButylcarbaMoyl-2-fluorobenzeneboronic acid
SMILES:
FC1=CC(C(NC(C)(C)C)=O)=CC=C1B(O)O
Tpsa:
69.56
Logp:
0.0338
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08436045
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: 5-(DIETHYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID
SMILES: FC1=CC=C(C(N(CC)CC)=O)C=C1B(O)O
Tpsa: 60.77
Logp: -0.0125
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08436045
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
5-(DIETHYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID
SMILES:
FC1=CC=C(C(N(CC)CC)=O)C=C1B(O)O
Tpsa:
60.77
Logp:
-0.0125
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01631587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.04
Synonyms: 4-Methyl-3-(trifluoromethyl)bromobenzene
SMILES: CC1=C(C=C(Br)C=C1)C(F)(F)F
Tpsa: 0
Logp: 3.77632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01631587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃
Molecular Weight:
239.04
Synonyms:
4-Methyl-3-(trifluoromethyl)bromobenzene
SMILES:
CC1=C(C=C(Br)C=C1)C(F)(F)F
Tpsa:
0
Logp:
3.77632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01631585
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 3-Bromo-5-(trifluoromethyl)toluene
SMILES: FC(C1=CC(C)=CC(Br)=C1)(F)F
Tpsa: 0
Logp: 3.77632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01631585
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
3-Bromo-5-(trifluoromethyl)toluene
SMILES:
FC(C1=CC(C)=CC(Br)=C1)(F)F
Tpsa:
0
Logp:
3.77632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0