CS-0532305
2,4,6-Tris((trimethylsilyl)oxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 31111-39-4
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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
C₁₃H₂₈N₂O₃Si₃
Molecular Weight
344.63
Synonyms
2,4,6-Tris[(trimethylsilyl)oxy]pyrimidine
SMILES
C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=NC(O[Si](C)(C)C)=N1
Tpsa
53.47
Logp
4.1177
H Acceptors
5
H Donors
0
Rotatable Bonds
6
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: C₁₃H₂₈N₂O₃Si₃
Molecular Weight: 344.63
Synonyms: 2,4,6-Tris[(trimethylsilyl)oxy]pyrimidine
SMILES: C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=NC(O[Si](C)(C)C)=N1
Tpsa: 53.47
Logp: 4.1177
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈N₂O₃Si₃
Molecular Weight:
344.63
Synonyms:
2,4,6-Tris[(trimethylsilyl)oxy]pyrimidine
SMILES:
C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=NC(O[Si](C)(C)C)=N1
Tpsa:
53.47
Logp:
4.1177
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₃
Molecular Weight: 309.32
Synonyms: Methyl [5-(4-Methylbenzoyl)-1H-benzimidazol-2-yl]carbamate
SMILES: O=C(OC)NC1=NC2=CC(C(C3=CC=C(C)C=C3)=O)=CC=C2N1
Tpsa: 84.08
Logp: 3.28062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₃
Molecular Weight:
309.32
Synonyms:
Methyl [5-(4-Methylbenzoyl)-1H-benzimidazol-2-yl]carbamate
SMILES:
O=C(OC)NC1=NC2=CC(C(C3=CC=C(C)C=C3)=O)=CC=C2N1
Tpsa:
84.08
Logp:
3.28062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClF₂N₂
Molecular Weight: 178.57
Synonyms: None
SMILES: FC(C1=CN=C(N=C1)Cl)(C)F
Tpsa: 25.78
Logp: 2.2417
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:
C₆H₅ClF₂N₂
Molecular Weight:
178.57
Synonyms:
None
SMILES:
FC(C1=CN=C(N=C1)Cl)(C)F
Tpsa:
25.78
Logp:
2.2417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00071813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(C)(/C1=C\C=O)C
Tpsa: 20.31
Logp: 2.4968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00071813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(C)(/C1=C\C=O)C
Tpsa:
20.31
Logp:
2.4968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1