CS-0368679
2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 1315354-19-8
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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
C₁₀H₁₄BBrN₂O₂
Molecular Weight
284.95
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(Br)C=N2)O1
Tpsa
44.24
Logp
1.5383
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BBrN₂O₂
Molecular Weight: 284.95
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(Br)C=N2)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:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Br)C=N2)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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Acetamide, N-(4-hydroxy-2-benzothiazolyl)-
SMILES: CC(NC1=NC2=C(O)C=CC=C2S1)=O
Tpsa: 62.22
Logp: 1.9603
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Acetamide, N-(4-hydroxy-2-benzothiazolyl)-
SMILES:
CC(NC1=NC2=C(O)C=CC=C2S1)=O
Tpsa:
62.22
Logp:
1.9603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₄
Molecular Weight: 276.10
Synonyms: (2-Oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)boronic acid pinacol ester
SMILES: O=C1NC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2OC1
Tpsa: 69.68
Logp: 0.7117
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₄
Molecular Weight:
276.10
Synonyms:
(2-Oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)boronic acid pinacol ester
SMILES:
O=C1NC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2OC1
Tpsa:
69.68
Logp:
0.7117
H Acceptors:
5
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: C₁₂H₁₅BF₃NO₄
Molecular Weight: 305.06
Synonyms: 2-(tert-butoxycarbonylamino)-4-(trifluoromethyl)phenylboronic acid
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1B(O)O)OC(C)(C)C
Tpsa: 78.79
Logp: 1.7322
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₃NO₄
Molecular Weight:
305.06
Synonyms:
2-(tert-butoxycarbonylamino)-4-(trifluoromethyl)phenylboronic acid
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1B(O)O)OC(C)(C)C
Tpsa:
78.79
Logp:
1.7322
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2