CS-0356708
4,6-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1940119-11-8
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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
NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa
57.37
Logp
1.57984
H Acceptors
4
H Donors
1
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: NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 57.37
Logp: 1.57984
H Acceptors: 4
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:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
None
SMILES:
NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
57.37
Logp:
1.57984
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: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 5-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC(C)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 2.1659
H Acceptors: 3
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:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
5-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC(C)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
2.1659
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: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=NC3=CC=C(OC)C=C23)O1
Tpsa: 40.58
Logp: 2.5426
H Acceptors: 4
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:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NC3=CC=C(OC)C=C23)O1
Tpsa:
40.58
Logp:
2.5426
H Acceptors:
4
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: C₁₇H₂₂BNO₄
Molecular Weight: 315.17
Synonyms: None
SMILES: O=C(C(N1)=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OCC
Tpsa: 60.55
Logp: 2.6438
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₂BNO₄
Molecular Weight:
315.17
Synonyms:
None
SMILES:
O=C(C(N1)=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OCC
Tpsa:
60.55
Logp:
2.6438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3