CS-0800839
2,2-Dimethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]propanamide
Manufacturer: ChemScene
CAS Number: 1201645-47-7
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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
C₁₆H₂₅BN₂O₃
Molecular Weight
304.19
Synonyms
None
SMILES
O=C(C(C)(C)C)NC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2
Tpsa
60.45
Logp
2.3654
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: None
SMILES: O=C(C(C)(C)C)NC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 60.45
Logp: 2.3654
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
None
SMILES:
O=C(C(C)(C)C)NC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
60.45
Logp:
2.3654
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₃BN₂O₃
Molecular Weight: 338.21
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(=O)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 60.45
Logp: 2.3108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₃
Molecular Weight:
338.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(=O)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
60.45
Logp:
2.3108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: None
SMILES: O=C(NC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2)C3CC3
Tpsa: 60.45
Logp: 1.7293
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:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
None
SMILES:
O=C(NC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2)C3CC3
Tpsa:
60.45
Logp:
1.7293
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: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: None
SMILES: CC(=O)NC1C=C(C=C(C)C=1)B2OC(C)(C)C(C)(C)O2
Tpsa: 47.56
Logp: 2.25262
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
None
SMILES:
CC(=O)NC1C=C(C=C(C)C=1)B2OC(C)(C)C(C)(C)O2
Tpsa:
47.56
Logp:
2.25262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2