CS-0491311
(3-Phenylpyridin-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1403496-37-6
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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
C₁₁H₁₀BNO₂
Molecular Weight
199.01
Synonyms
None
SMILES
OB(O)C1=C(C=NC=C1)C2=CC=CC=C2
Tpsa
53.35
Logp
0.4284
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403496-37-6 | (3-Phenylpyridin-4-yl)boronic acid | A2B Chem | -- |
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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: C₁₁H₁₀BNO₂
Molecular Weight: 199.01
Synonyms: None
SMILES: OB(O)C1=C(C=NC=C1)C2=CC=CC=C2
Tpsa: 53.35
Logp: 0.4284
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀BNO₂
Molecular Weight:
199.01
Synonyms:
None
SMILES:
OB(O)C1=C(C=NC=C1)C2=CC=CC=C2
Tpsa:
53.35
Logp:
0.4284
H Acceptors:
3
H Donors:
2
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: C₂₃H₃₆N₂O₄S
Molecular Weight: 436.61
Synonyms: (1S)-1'-Boc-1-(R)-tert-butylsulfinylamino-6-methoxy-spiroindane-2,4'-piperidine
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](NS(=O)C(C)(C)C)C3C(=CC=C(OC)C=3)C2
Tpsa: 67.87
Logp: 4.3615
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:
C₂₃H₃₆N₂O₄S
Molecular Weight:
436.61
Synonyms:
(1S)-1'-Boc-1-(R)-tert-butylsulfinylamino-6-methoxy-spiroindane-2,4'-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](NS(=O)C(C)(C)C)C3C(=CC=C(OC)C=3)C2
Tpsa:
67.87
Logp:
4.3615
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: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: ClC1N=C2N(C=CC=N2)C=1
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
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:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
ClC1N=C2N(C=CC=N2)C=1
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: N[C@@H]1CC[C@@H](CC1)N(C)C
Tpsa: 29.26
Logp: 0.8179
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
N[C@@H]1CC[C@@H](CC1)N(C)C
Tpsa:
29.26
Logp:
0.8179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1