CS-1066969
4-Cyclopropyl-6-(fluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 2821754-95-2
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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
C₁₄H₂₀BFN₂O₃
Molecular Weight
294.13
Synonyms
None
SMILES
FCOC1=NC=NC(=C1B2OC(C)(C)C(O2)(C)C)C3CC3
Tpsa
53.47
Logp
1.959
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₀BFN₂O₃
Molecular Weight: 294.13
Synonyms: None
SMILES: FCOC1=NC=NC(=C1B2OC(C)(C)C(O2)(C)C)C3CC3
Tpsa: 53.47
Logp: 1.959
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFN₂O₃
Molecular Weight:
294.13
Synonyms:
None
SMILES:
FCOC1=NC=NC(=C1B2OC(C)(C)C(O2)(C)C)C3CC3
Tpsa:
53.47
Logp:
1.959
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₂NO₃
Molecular Weight: 259.25
Synonyms: None
SMILES: F[C@]1(F)[C@@]2(C[C@@]3(C(OCC)=O)N(C2)C(=O)CC3)C1
Tpsa: 46.61
Logp: 1.3398
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:
C₁₂H₁₅F₂NO₃
Molecular Weight:
259.25
Synonyms:
None
SMILES:
F[C@]1(F)[C@@]2(C[C@@]3(C(OCC)=O)N(C2)C(=O)CC3)C1
Tpsa:
46.61
Logp:
1.3398
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: C(N1[C@]2([C@]3(N(C[C@@]1(CC2)[H])C(=O)O[C@@H]3C)[H])[H])C4=CC=CC=C4
Tpsa: 32.78
Logp: 2.2425
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
C(N1[C@]2([C@]3(N(C[C@@]1(CC2)[H])C(=O)O[C@@H]3C)[H])[H])C4=CC=CC=C4
Tpsa:
32.78
Logp:
2.2425
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: C(N1[C@]2([C@]3(N(C[C@@]1(CC2)[H])C(=O)O[C@H]3C)[H])[H])C4=CC=CC=C4
Tpsa: 32.78
Logp: 2.2425
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
C(N1[C@]2([C@]3(N(C[C@@]1(CC2)[H])C(=O)O[C@H]3C)[H])[H])C4=CC=CC=C4
Tpsa:
32.78
Logp:
2.2425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2