CS-0092858
(6-(2,5-Dimethyl-1H-pyrrol-1-yl)-4-(trifluoromethyl)pyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2209066-06-6
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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
C₁₂H₁₂BF₃N₂O₂
Molecular Weight
284.04
Synonyms
None
SMILES
FC(C1=CC(N2C(C)=CC=C2C)=NC=C1B(O)O)(F)F
Tpsa
58.28
Logp
1.18774
H Acceptors
4
H Donors
2
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: C₁₂H₁₂BF₃N₂O₂
Molecular Weight: 284.04
Synonyms: None
SMILES: FC(C1=CC(N2C(C)=CC=C2C)=NC=C1B(O)O)(F)F
Tpsa: 58.28
Logp: 1.18774
H Acceptors: 4
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:
C₁₂H₁₂BF₃N₂O₂
Molecular Weight:
284.04
Synonyms:
None
SMILES:
FC(C1=CC(N2C(C)=CC=C2C)=NC=C1B(O)O)(F)F
Tpsa:
58.28
Logp:
1.18774
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185517
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂NO
Molecular Weight: 252.89
Synonyms: 2,6-DibroMo-4-hydroxypyridine
SMILES: OC1=CC(Br)=NC(Br)=C1
Tpsa: 33.12
Logp: 2.3122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13185517
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂NO
Molecular Weight:
252.89
Synonyms:
2,6-DibroMo-4-hydroxypyridine
SMILES:
OC1=CC(Br)=NC(Br)=C1
Tpsa:
33.12
Logp:
2.3122
H Acceptors:
2
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: C₁₂H₁₀F₃IN₂
Molecular Weight: 366.12
Synonyms: None
SMILES: FC(C1=CC(N2C(C)=CC=C2C)=NC=C1I)(F)F
Tpsa: 17.82
Logp: 4.11254
H Acceptors: 2
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:
C₁₂H₁₀F₃IN₂
Molecular Weight:
366.12
Synonyms:
None
SMILES:
FC(C1=CC(N2C(C)=CC=C2C)=NC=C1I)(F)F
Tpsa:
17.82
Logp:
4.11254
H Acceptors:
2
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: C₁₀H₆F₆N₂
Molecular Weight: 268.16
Synonyms: Benzonitrile,4-[(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)
SMILES: N#CC1=CC=C(NCC(F)(F)F)C=C1C(F)(F)F
Tpsa: 35.82
Logp: 3.55128
H Acceptors: 2
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:
C₁₀H₆F₆N₂
Molecular Weight:
268.16
Synonyms:
Benzonitrile,4-[(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)
SMILES:
N#CC1=CC=C(NCC(F)(F)F)C=C1C(F)(F)F
Tpsa:
35.82
Logp:
3.55128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2