CS-0029717
Pyridine, 2-(fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Manufacturer: ChemScene
CAS Number: 1220696-61-6
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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
C₁₂H₁₇BFNO₂
Molecular Weight
237.08
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(CF)=NC=C2)O1
Tpsa
31.35
Logp
1.8503
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(CF)=NC=C2)O1
Tpsa: 31.35
Logp: 1.8503
H Acceptors: 3
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:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CF)=NC=C2)O1
Tpsa:
31.35
Logp:
1.8503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16997107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Isopropyl-4-aminophenol; 4-Amino-2-isopropylphenol; Phenol, 4-amino-2-(1-methylethyl)- (9CI)
SMILES: OC1=CC=C(N)C=C1C(C)C
Tpsa: 46.25
Logp: 2.0978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16997107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Isopropyl-4-aminophenol; 4-Amino-2-isopropylphenol; Phenol, 4-amino-2-(1-methylethyl)- (9CI)
SMILES:
OC1=CC=C(N)C=C1C(C)C
Tpsa:
46.25
Logp:
2.0978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06795900
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 4-Hydroxybenzoxazole; Benzooxazol-4-ol
SMILES: OC1=C2N=COC2=CC=C1
Tpsa: 46.26
Logp: 1.5334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06795900
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
4-Hydroxybenzoxazole; Benzooxazol-4-ol
SMILES:
OC1=C2N=COC2=CC=C1
Tpsa:
46.26
Logp:
1.5334
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₅BN₂O₄
Molecular Weight: 320.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa: 69.68
Logp: 2.7278
H Acceptors: 5
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:
C₁₆H₂₅BN₂O₄
Molecular Weight:
320.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa:
69.68
Logp:
2.7278
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2