CS-0491826
4-(Tert-butyl)-6-phenylpyrimidine
Manufacturer: ChemScene
CAS Number: 1373880-78-4
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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
C₁₄H₁₆N₂
Molecular Weight
212.29
Synonyms
4-tert-Butyl-6-phenyl-pyrimidine
SMILES
C1=CC=C(C=C1)C2C=C(N=CN=2)C(C)(C)C
Tpsa
25.78
Logp
3.4411
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373880-78-4 | 4-(tert-Butyl)-6-phenylpyrimidine | A2B Chem | -- |
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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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 4-tert-Butyl-6-phenyl-pyrimidine
SMILES: C1=CC=C(C=C1)C2C=C(N=CN=2)C(C)(C)C
Tpsa: 25.78
Logp: 3.4411
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
4-tert-Butyl-6-phenyl-pyrimidine
SMILES:
C1=CC=C(C=C1)C2C=C(N=CN=2)C(C)(C)C
Tpsa:
25.78
Logp:
3.4411
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: C₆H₁₀BNO₃
Molecular Weight: 154.96
Synonyms: 2-Isopropyl-oxazole-5-boronic acid
SMILES: CC(C)C1OC(B(O)O)=CN=1
Tpsa: 66.49
Logp: -0.5222
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀BNO₃
Molecular Weight:
154.96
Synonyms:
2-Isopropyl-oxazole-5-boronic acid
SMILES:
CC(C)C1OC(B(O)O)=CN=1
Tpsa:
66.49
Logp:
-0.5222
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31666019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: O2-tert-butyl O5-ethyl 8-oxo-2,7-diazaspiro[3.5]nonane-2,5-dicarboxylate
SMILES: CCOC(=O)C1C2(CC(=O)NC1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 84.94
Logp: 0.9227
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31666019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
O2-tert-butyl O5-ethyl 8-oxo-2,7-diazaspiro[3.5]nonane-2,5-dicarboxylate
SMILES:
CCOC(=O)C1C2(CC(=O)NC1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
84.94
Logp:
0.9227
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: methyl spiro[1,3-dioxolane-2,5'-norbornane]-2'-carboxylate
SMILES: COC(=O)C1C2CC3(OCCO3)C(C1)C2
Tpsa: 44.76
Logp: 0.9486
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
methyl spiro[1,3-dioxolane-2,5'-norbornane]-2'-carboxylate
SMILES:
COC(=O)C1C2CC3(OCCO3)C(C1)C2
Tpsa:
44.76
Logp:
0.9486
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1