CS-0435223
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-6-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 883899-03-4
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Purity
98%
MDL No
MFCD08689547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BF₃NO₂
Molecular Weight
283.05
Synonyms
2-CYANO-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID,NEOPENTYL
SMILES
N#CC1=C(C(F)(F)F)C=CC=C1B2OCC(C)(C)CO2
Tpsa
42.25
Logp
2.34528
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883899-03-4 | 2-Cyano-3-(trifluoromethyl)phenylboronic acid neopentyl glycol ester | A2B Chem | -- |
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SAFETY INFORMATION
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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: MFCD08689547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BF₃NO₂
Molecular Weight: 283.05
Synonyms: 2-CYANO-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID,NEOPENTYL
SMILES: N#CC1=C(C(F)(F)F)C=CC=C1B2OCC(C)(C)CO2
Tpsa: 42.25
Logp: 2.34528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BF₃NO₂
Molecular Weight:
283.05
Synonyms:
2-CYANO-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID,NEOPENTYL
SMILES:
N#CC1=C(C(F)(F)F)C=CC=C1B2OCC(C)(C)CO2
Tpsa:
42.25
Logp:
2.34528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀S₂Si
Molecular Weight: 362.67
Synonyms: None
SMILES: CCCCCC[Si]1(CCCCCC)C2=C(C3=C1C=CS3)SC=C2
Tpsa: 0
Logp: 6.5136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀S₂Si
Molecular Weight:
362.67
Synonyms:
None
SMILES:
CCCCCC[Si]1(CCCCCC)C2=C(C3=C1C=CS3)SC=C2
Tpsa:
0
Logp:
6.5136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈S₅
Molecular Weight: 360.56
Synonyms: 2',3'-d]thiophene
SMILES: C1(C2=CC(SC3=C4SC(C5=CC=CS5)=C3)=C4S2)=CC=CS1
Tpsa: 0
Logp: 7.6345
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈S₅
Molecular Weight:
360.56
Synonyms:
2',3'-d]thiophene
SMILES:
C1(C2=CC(SC3=C4SC(C5=CC=CS5)=C3)=C4S2)=CC=CS1
Tpsa:
0
Logp:
7.6345
H Acceptors:
5
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: C₃₆H₄₄Br₂N₂O₂
Molecular Weight: 696.55
Synonyms: 5,8‐dibroMo‐2,3‐bis(3‐(2‐ethylhexyloxy)phenyl)quinoxaline
SMILES: CCCCC(CC)COC1=CC(C2=NC3=C(Br)C=CC(Br)=C3N=C2C4=CC=CC(OCC(CC)CCCC)=C4)=CC=C1
Tpsa: 44.24
Logp: 11.6792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄Br₂N₂O₂
Molecular Weight:
696.55
Synonyms:
5,8‐dibroMo‐2,3‐bis(3‐(2‐ethylhexyloxy)phenyl)quinoxaline
SMILES:
CCCCC(CC)COC1=CC(C2=NC3=C(Br)C=CC(Br)=C3N=C2C4=CC=CC(OCC(CC)CCCC)=C4)=CC=C1
Tpsa:
44.24
Logp:
11.6792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16