CS-0311031
2-(1,1-Difluoroethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2231122-95-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BF₂NO₂
Molecular Weight
269.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C(F)(F)C)C=C2)O1
Tpsa
31.35
Logp
2.4925
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BF₂NO₂
Molecular Weight: 269.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(F)(F)C)C=C2)O1
Tpsa: 31.35
Logp: 2.4925
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:
C₁₃H₁₈BF₂NO₂
Molecular Weight:
269.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(F)(F)C)C=C2)O1
Tpsa:
31.35
Logp:
2.4925
H Acceptors:
3
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: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: O=C(O)C1=C(F)C=C(Cl)C=C1N
Tpsa: 63.32
Logp: 1.7595
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=C(Cl)C=C1N
Tpsa:
63.32
Logp:
1.7595
H Acceptors:
2
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 6-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine
SMILES: BrC1=C2COCCNC2=CC=C1
Tpsa: 21.26
Logp: 2.3912
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
6-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine
SMILES:
BrC1=C2COCCNC2=CC=C1
Tpsa:
21.26
Logp:
2.3912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₄
Molecular Weight: 273.09
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1NC(C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 64.63
Logp: 0.8694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₄
Molecular Weight:
273.09
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1NC(C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
64.63
Logp:
0.8694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1