CS-0884252
3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2223013-05-4
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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
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
None
SMILES
NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa
57.37
Logp
1.27142
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 57.37
Logp: 1.27142
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
57.37
Logp:
1.27142
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: O=C(C1=CC=C2C(NCCOC2=C1)=O)O
Tpsa: 75.63
Logp: 0.507
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(NCCOC2=C1)=O)O
Tpsa:
75.63
Logp:
0.507
H Acceptors:
3
H Donors:
2
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: C₁₀H₅ClFNO₂
Molecular Weight: 225.60
Synonyms: None
SMILES: O=C(C1=C(F)C2=C(C(Cl)=NC=C2)C=C1)O
Tpsa: 50.19
Logp: 2.7255
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:
C₁₀H₅ClFNO₂
Molecular Weight:
225.60
Synonyms:
None
SMILES:
O=C(C1=C(F)C2=C(C(Cl)=NC=C2)C=C1)O
Tpsa:
50.19
Logp:
2.7255
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: C₈H₇BrClF
Molecular Weight: 237.50
Synonyms: None
SMILES: FC1=C(CC)C(Br)=CC(Cl)=C1
Tpsa: 0
Logp: 3.804
H Acceptors: 0
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:
C₈H₇BrClF
Molecular Weight:
237.50
Synonyms:
None
SMILES:
FC1=C(CC)C(Br)=CC(Cl)=C1
Tpsa:
0
Logp:
3.804
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1