CS-0081808
N-(tert-Butyl)-2-methyl-6-((trimethylsilyl)ethynyl)isonicotinamide
Manufacturer: ChemScene
CAS Number: 2095616-87-6
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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
C₁₆H₂₄N₂OSi
Molecular Weight
288.46
Synonyms
None
SMILES
CC1=NC(C#C[Si](C)(C)C)=CC(C(NC(C)(C)C)=O)=C1
Tpsa
41.99
Logp
3.14722
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095616-87-6 | N-(tert-Butyl)-2-methyl-6-((trimethylsilyl)ethynyl)isonicotinamide | 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: C₁₆H₂₄N₂OSi
Molecular Weight: 288.46
Synonyms: None
SMILES: CC1=NC(C#C[Si](C)(C)C)=CC(C(NC(C)(C)C)=O)=C1
Tpsa: 41.99
Logp: 3.14722
H Acceptors: 2
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:
C₁₆H₂₄N₂OSi
Molecular Weight:
288.46
Synonyms:
None
SMILES:
CC1=NC(C#C[Si](C)(C)C)=CC(C(NC(C)(C)C)=O)=C1
Tpsa:
41.99
Logp:
3.14722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₂
Molecular Weight: 347.45
Synonyms: None
SMILES: OC1=CC2=C(C3=C(N2)C4=C(C(C)=C3)O[C@@](CC/C=C(C)/C)(C)C=C4)C=C1
Tpsa: 45.25
Logp: 6.24582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₂
Molecular Weight:
347.45
Synonyms:
None
SMILES:
OC1=CC2=C(C3=C(N2)C4=C(C(C)=C3)O[C@@](CC/C=C(C)/C)(C)C=C4)C=C1
Tpsa:
45.25
Logp:
6.24582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Methyl 3-methoxyphenylacetate
SMILES: COC1=CC=CC(CC(OC)=O)=C1
Tpsa: 35.53
Logp: 1.4107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl 3-methoxyphenylacetate
SMILES:
COC1=CC=CC(CC(OC)=O)=C1
Tpsa:
35.53
Logp:
1.4107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇BrO₄
Molecular Weight: 389.24
Synonyms: None
SMILES: BrC1=CC=C(C(C(O)=O)=C(C(C)(C)C2=CC=CC(OC)=C2)O3)C3=C1
Tpsa: 59.67
Logp: 5.228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrO₄
Molecular Weight:
389.24
Synonyms:
None
SMILES:
BrC1=CC=C(C(C(O)=O)=C(C(C)(C)C2=CC=CC(OC)=C2)O3)C3=C1
Tpsa:
59.67
Logp:
5.228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4