CS-0532514
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1032758-22-7
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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
C₁₁H₁₇BN₂O₂
Molecular Weight
220.08
Synonyms
6-AMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES
NC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=N1
Tpsa
57.37
Logp
0.963
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032758-22-7 | 6-AMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER | A2B Chem | ₹ 93,260.40 - ₹ 11,48,557.44 |
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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: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: 6-AMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: NC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=N1
Tpsa: 57.37
Logp: 0.963
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:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
6-AMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
NC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=N1
Tpsa:
57.37
Logp:
0.963
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 2-Chloro-4-methyl-6,7-dihydro-5H-[1]pyrindine-3-carbonitrile
SMILES: N#CC1=C(N=C2C(CCC2)=C1C)Cl
Tpsa: 36.68
Logp: 2.4038
H Acceptors: 2
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
2-Chloro-4-methyl-6,7-dihydro-5H-[1]pyrindine-3-carbonitrile
SMILES:
N#CC1=C(N=C2C(CCC2)=C1C)Cl
Tpsa:
36.68
Logp:
2.4038
H Acceptors:
2
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: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: 2,2,2-Trifluoro-N-(4-fluoro-phenyl)-acetamide
SMILES: O=C(C(F)(F)F)NC1=CC=C(C=C1)F
Tpsa: 29.1
Logp: 2.3265
H Acceptors: 1
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:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
2,2,2-Trifluoro-N-(4-fluoro-phenyl)-acetamide
SMILES:
O=C(C(F)(F)F)NC1=CC=C(C=C1)F
Tpsa:
29.1
Logp:
2.3265
H Acceptors:
1
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: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: ClC1=CC(CC)=CC(C)=N1
Tpsa: 12.89
Logp: 2.60582
H Acceptors: 1
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:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
ClC1=CC(CC)=CC(C)=N1
Tpsa:
12.89
Logp:
2.60582
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1