CS-0356660
2-(2-Bromothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 942070-12-4
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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
C₁₀H₁₄BBrO₂S
Molecular Weight
289.00
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(Br)SC=C2)O1
Tpsa
18.46
Logp
2.8098
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-BROMOTHIOPHEN-3-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 942070-12-4 | 2-(2-BROMOTHIOPHEN-3-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₀H₁₄BBrO₂S
Molecular Weight: 289.00
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(Br)SC=C2)O1
Tpsa: 18.46
Logp: 2.8098
H Acceptors: 3
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:
C₁₀H₁₄BBrO₂S
Molecular Weight:
289.00
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(Br)SC=C2)O1
Tpsa:
18.46
Logp:
2.8098
H Acceptors:
3
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: C₁₀H₁₄BBrN₂O₂
Molecular Weight: 284.95
Synonyms: 2-Bromopyrimidine-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(Br)N=C2)O1
Tpsa: 44.24
Logp: 1.5383
H Acceptors: 4
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:
C₁₀H₁₄BBrN₂O₂
Molecular Weight:
284.95
Synonyms:
2-Bromopyrimidine-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Br)N=C2)O1
Tpsa:
44.24
Logp:
1.5383
H Acceptors:
4
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: C₁₄H₁₇BN₂O₂
Molecular Weight: 256.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3N=C2)O1
Tpsa: 44.24
Logp: 1.929
H Acceptors: 4
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:
C₁₄H₁₇BN₂O₂
Molecular Weight:
256.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3N=C2)O1
Tpsa:
44.24
Logp:
1.929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: 3-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinol
SMILES: OC1=C(B2OC(C)(C)C(C)(C)O2)C=NC=C1
Tpsa: 51.58
Logp: 1.0864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
3-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinol
SMILES:
OC1=C(B2OC(C)(C)C(C)(C)O2)C=NC=C1
Tpsa:
51.58
Logp:
1.0864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1