CS-0337319
N-methyl-N-(4-(trimethylsilyl)phenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 1418117-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337319-5g | In Stock | ₹ 86,244.48 |
CS-0337319 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,244.48
GST (18%): ₹ 15,524.006
Total Price: ₹ 1,01,768.486
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NOSi
Molecular Weight
263.45
Synonyms
N-Methyl-N-[4-(trimethylsilyl)phenyl]pivalamide
SMILES
CC(C)(C)C(=O)N(C)C1=CC=C(C=C1)[Si](C)(C)C
Tpsa
20.31
Logp
3.2407
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1418117-84-6 | Propanamide, N,2,2-trimethyl-N-[4-(trimethylsilyl)phenyl]- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NOSi
Molecular Weight: 263.45
Synonyms: N-Methyl-N-[4-(trimethylsilyl)phenyl]pivalamide
SMILES: CC(C)(C)C(=O)N(C)C1=CC=C(C=C1)[Si](C)(C)C
Tpsa: 20.31
Logp: 3.2407
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NOSi
Molecular Weight:
263.45
Synonyms:
N-Methyl-N-[4-(trimethylsilyl)phenyl]pivalamide
SMILES:
CC(C)(C)C(=O)N(C)C1=CC=C(C=C1)[Si](C)(C)C
Tpsa:
20.31
Logp:
3.2407
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: Methyl 5-Ethoxy-2-thiophenecarboxylate
SMILES: CCOC1=CC=C(C(=O)OC)S1
Tpsa: 35.53
Logp: 1.9334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
Methyl 5-Ethoxy-2-thiophenecarboxylate
SMILES:
CCOC1=CC=C(C(=O)OC)S1
Tpsa:
35.53
Logp:
1.9334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: Ethyl 5-Methoxy-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=CC=C(OC)S1
Tpsa: 35.53
Logp: 1.9334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
Ethyl 5-Methoxy-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=CC=C(OC)S1
Tpsa:
35.53
Logp:
1.9334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: 4-[(Methoxycarbonyl)oxy]benzoic acid
SMILES: COC(=O)OC1=CC=C(C=C1)C(=O)O
Tpsa: 72.83
Logp: 1.53
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
4-[(Methoxycarbonyl)oxy]benzoic acid
SMILES:
COC(=O)OC1=CC=C(C=C1)C(=O)O
Tpsa:
72.83
Logp:
1.53
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2