CS-0368567
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1613187-74-8
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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
C₁₃H₂₁BN₂O₂
Molecular Weight
248.13
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C3CCCCN32)O1
Tpsa
36.28
Logp
1.5186
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
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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: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C3CCCCN32)O1
Tpsa: 36.28
Logp: 1.5186
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:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3CCCCN32)O1
Tpsa:
36.28
Logp:
1.5186
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: C₉H₁₁BF₃NO₄
Molecular Weight: 264.99
Synonyms: None
SMILES: O=C(CN(C)C1)OB([C@H]2[C@H](C(F)(F)F)C2)OC1=O
Tpsa: 55.84
Logp: 0.4588
H Acceptors: 5
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:
C₉H₁₁BF₃NO₄
Molecular Weight:
264.99
Synonyms:
None
SMILES:
O=C(CN(C)C1)OB([C@H]2[C@H](C(F)(F)F)C2)OC1=O
Tpsa:
55.84
Logp:
0.4588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD25542206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: 7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroquinolin-2-one
SMILES: O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1
Tpsa: 51.32
Logp: 1.8273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD25542206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1
Tpsa:
51.32
Logp:
1.8273
H Acceptors:
3
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: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CNC3=C2C=CN=C3)O1
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
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:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CNC3=C2C=CN=C3)O1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1