CS-0516836
2-((Tert-butyldimethylsilyl)ethynyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 2549188-31-8
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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
C₁₉H₃₁BN₂O₂Si
Molecular Weight
358.36
Synonyms
2-[(tert-Butyldimethylsilyl)ethynyl]-4-methylpyrimidine-5-boronic Acid Pinacol Ester
SMILES
C[Si](C)(C(C)(C)C)C#CC1=NC=C(C(C)=N1)B2OC(C)(C(C)(C)O2)C
Tpsa
75.47
Logp
2.43782
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2549188-31-8 | 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-((tert-butyldimethylsilyl)ethynyl)-4-methylpyrimidin-5-yl)boronate | 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: C₁₉H₃₁BN₂O₂Si
Molecular Weight: 358.36
Synonyms: 2-[(tert-Butyldimethylsilyl)ethynyl]-4-methylpyrimidine-5-boronic Acid Pinacol Ester
SMILES: C[Si](C)(C(C)(C)C)C#CC1=NC=C(C(C)=N1)B2OC(C)(C(C)(C)O2)C
Tpsa: 75.47
Logp: 2.43782
H Acceptors: 5
H Donors: 2
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:
C₁₉H₃₁BN₂O₂Si
Molecular Weight:
358.36
Synonyms:
2-[(tert-Butyldimethylsilyl)ethynyl]-4-methylpyrimidine-5-boronic Acid Pinacol Ester
SMILES:
C[Si](C)(C(C)(C)C)C#CC1=NC=C(C(C)=N1)B2OC(C)(C(C)(C)O2)C
Tpsa:
75.47
Logp:
2.43782
H Acceptors:
5
H Donors:
2
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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: 1,3-Dioxo-1,3-dihydro-isoindole-2-carboxylic acid methyl ester
SMILES: O=C(N(C(C1=C2C=CC=C1)=O)C2=O)OC
Tpsa: 63.68
Logp: 1.049
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
1,3-Dioxo-1,3-dihydro-isoindole-2-carboxylic acid methyl ester
SMILES:
O=C(N(C(C1=C2C=CC=C1)=O)C2=O)OC
Tpsa:
63.68
Logp:
1.049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12863569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-(4-Nitrophenoxy)-benzeneMethanol
SMILES: O=[N+]([O-])C1=CC=C(OC2=CC=CC=C2CO)C=C1
Tpsa: 72.6
Logp: 2.8794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12863569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-(4-Nitrophenoxy)-benzeneMethanol
SMILES:
O=[N+]([O-])C1=CC=C(OC2=CC=CC=C2CO)C=C1
Tpsa:
72.6
Logp:
2.8794
H Acceptors:
4
H Donors:
1
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: N-methoxy-p-chlorobenzamide
SMILES: O=C(NOC)C1=CC=C(Cl)C=C1
Tpsa: 38.33
Logp: 1.6312
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
N-methoxy-p-chlorobenzamide
SMILES:
O=C(NOC)C1=CC=C(Cl)C=C1
Tpsa:
38.33
Logp:
1.6312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2