CS-0646504
1,1-Dimethylethyl 3,6-dihydro-2,2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-pyridinecarboxylate
Manufacturer: ChemScene
CAS Number: 2241433-16-7
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂BNO₄
Molecular Weight
337.26
Synonyms
None
SMILES
O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OC(C)(C)C
Tpsa
48
Logp
3.9636
H Acceptors
4
H Donors
0
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂BNO₄
Molecular Weight: 337.26
Synonyms: None
SMILES: O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OC(C)(C)C
Tpsa: 48
Logp: 3.9636
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂BNO₄
Molecular Weight:
337.26
Synonyms:
None
SMILES:
O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OC(C)(C)C
Tpsa:
48
Logp:
3.9636
H Acceptors:
4
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: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: None
SMILES: OC(C)C1=CC=CC(I)=C1F
Tpsa: 20.23
Logp: 2.4836
H Acceptors: 1
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:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
None
SMILES:
OC(C)C1=CC=CC(I)=C1F
Tpsa:
20.23
Logp:
2.4836
H Acceptors:
1
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: C₁₈H₃₀BNO₄
Molecular Weight: 335.25
Synonyms: None
SMILES: O=C(N1CC=C(CC12CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C
Tpsa: 48
Logp: 3.7176
H Acceptors: 4
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:
C₁₈H₃₀BNO₄
Molecular Weight:
335.25
Synonyms:
None
SMILES:
O=C(N1CC=C(CC12CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C
Tpsa:
48
Logp:
3.7176
H Acceptors:
4
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: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: None
SMILES: COC1=CC2=NC=NC(Cl)=C2N=C1Cl
Tpsa: 47.9
Logp: 2.3402
H Acceptors: 4
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:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
None
SMILES:
COC1=CC2=NC=NC(Cl)=C2N=C1Cl
Tpsa:
47.9
Logp:
2.3402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1