CS-0834268
6-Ethyl-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2223050-32-4
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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
C₁₄H₂₂BNO₂
Molecular Weight
247.14
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(CC)N=C2C)O1
Tpsa
31.35
Logp
2.25162
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CC)N=C2C)O1
Tpsa: 31.35
Logp: 2.25162
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CC)N=C2C)O1
Tpsa:
31.35
Logp:
2.25162
H Acceptors:
3
H Donors:
0
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: O=C(NC1=CSC(N1)=O)OC(C)(C)C
Tpsa: 71.19
Logp: 1.7834
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
O=C(NC1=CSC(N1)=O)OC(C)(C)C
Tpsa:
71.19
Logp:
1.7834
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: C₁₀H₁₃BrN₂O₃
Molecular Weight: 289.13
Synonyms: None
SMILES: O=C(C1=C2OC[C@H](C)CN2N=C1Br)OCC
Tpsa: 53.35
Logp: 1.8508
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₃BrN₂O₃
Molecular Weight:
289.13
Synonyms:
None
SMILES:
O=C(C1=C2OC[C@H](C)CN2N=C1Br)OCC
Tpsa:
53.35
Logp:
1.8508
H Acceptors:
5
H Donors:
0
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: C₅H₄F₃N₃O
Molecular Weight: 179.10
Synonyms: None
SMILES: O=C1NC(N)=NC=C1C(F)(F)F
Tpsa: 71.77
Logp: 0.3709
H Acceptors: 3
H Donors: 2
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:
C₅H₄F₃N₃O
Molecular Weight:
179.10
Synonyms:
None
SMILES:
O=C1NC(N)=NC=C1C(F)(F)F
Tpsa:
71.77
Logp:
0.3709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0