CS-0130868
2-((tert-Butyldiphenylsilyl)oxy)-N-methoxy-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 154698-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130868-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0130868-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0130868-1g | In Stock | ₹ 18,652.08 |
CS-0130868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD14585077
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇NO₃Si
Molecular Weight
357.52
Synonyms
2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methylacetamide
SMILES
O=C(N(OC)C)CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa
38.77
Logp
2.5828
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-((tert-Butyldiphenylsilyl)oxy)-N-methoxy-N-methylacetamide / 100mg / 632280951 / CS-0130868 / 0.000 / 154698-93-8 / MFCD14585077 / 357.525 / C20H27NO3Si | eMolecules | ₹ 4,869.22 | |
 | 154698-93-8 | 2-((tert-Butyldiphenylsilyl)oxy)-n-methoxy-n-methylacetamide | A2B Chem | ₹ 2,310.12 - ₹ 3,593.52 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD14585077
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₃Si
Molecular Weight: 357.52
Synonyms: 2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methylacetamide
SMILES: O=C(N(OC)C)CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa: 38.77
Logp: 2.5828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD14585077
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₃Si
Molecular Weight:
357.52
Synonyms:
2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methylacetamide
SMILES:
O=C(N(OC)C)CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa:
38.77
Logp:
2.5828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD07368250
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BN₃O₂
Molecular Weight: 289.18
Synonyms: 11 2-(Piperidin-1-yl)pyrimidine- 5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCCCC3)N=C2)O1
Tpsa: 47.48
Logp: 1.7661
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07368250
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BN₃O₂
Molecular Weight:
289.18
Synonyms:
11 2-(Piperidin-1-yl)pyrimidine- 5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCCCC3)N=C2)O1
Tpsa:
47.48
Logp:
1.7661
H Acceptors:
5
H Donors:
0
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C(OC)=C2)C=C1
Tpsa: 42.09
Logp: 2.2992
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C(OC)=C2)C=C1
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClN
Molecular Weight: 274.58
Synonyms: None
SMILES: BrC1=CC(C23CC2)=C(CNC3)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.0057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClN
Molecular Weight:
274.58
Synonyms:
None
SMILES:
BrC1=CC(C23CC2)=C(CNC3)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.0057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0