CS-0508883
2-(3-Cyclopentylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1034138-15-2
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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
C₁₅H₂₃BO₂S
Molecular Weight
278.22
Synonyms
3-Cyclopentylthiophene-2-boronic acid pinacol ester
SMILES
CC1(C)OB(C2=C(C3CCCC3)C=CS2)OC1(C)C
Tpsa
49.69
Logp
2.6593
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1034138-15-2 | 2-(3-Cyclopentylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 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: C₁₅H₂₃BO₂S
Molecular Weight: 278.22
Synonyms: 3-Cyclopentylthiophene-2-boronic acid pinacol ester
SMILES: CC1(C)OB(C2=C(C3CCCC3)C=CS2)OC1(C)C
Tpsa: 49.69
Logp: 2.6593
H Acceptors: 4
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:
C₁₅H₂₃BO₂S
Molecular Weight:
278.22
Synonyms:
3-Cyclopentylthiophene-2-boronic acid pinacol ester
SMILES:
CC1(C)OB(C2=C(C3CCCC3)C=CS2)OC1(C)C
Tpsa:
49.69
Logp:
2.6593
H Acceptors:
4
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: C₇H₄BrF₄N
Molecular Weight: 258.01
Synonyms: 4-Amino-3-bromo-5-fluorobenzotrifluoride
SMILES: FC(F)(F)C1=CC(F)=C(N)C(Br)=C1
Tpsa: 26.02
Logp: 3.1892
H Acceptors: 1
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:
C₇H₄BrF₄N
Molecular Weight:
258.01
Synonyms:
4-Amino-3-bromo-5-fluorobenzotrifluoride
SMILES:
FC(F)(F)C1=CC(F)=C(N)C(Br)=C1
Tpsa:
26.02
Logp:
3.1892
H Acceptors:
1
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: C₉H₁₂FNO₂
Molecular Weight: 185.20
Synonyms: 2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol
SMILES: OC1=CC=CC(C(O)CNC)=C1F
Tpsa: 52.49
Logp: 0.7841
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂FNO₂
Molecular Weight:
185.20
Synonyms:
2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol
SMILES:
OC1=CC=CC(C(O)CNC)=C1F
Tpsa:
52.49
Logp:
0.7841
H Acceptors:
3
H Donors:
3
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 4-Methyl-3,4-dihydro-benzo[1,4]oxazin-2-one
SMILES: O=C1OC2=CC=CC=C2N(C)C1
Tpsa: 29.54
Logp: 1.0418
H Acceptors: 3
H Donors: 0
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
4-Methyl-3,4-dihydro-benzo[1,4]oxazin-2-one
SMILES:
O=C1OC2=CC=CC=C2N(C)C1
Tpsa:
29.54
Logp:
1.0418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0