CS-0039376
7-((tert-butyldimethylsilyl)oxy)-N-methoxy-N-methylheptanamide
Manufacturer: ChemScene
CAS Number: 2007908-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039376-5g | In Stock | ₹ 1,93,108.92 |
CS-0039376 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,108.92
GST (18%): ₹ 34,759.606
Total Price: ₹ 2,27,868.526
Purity
98%
MDL No
MFCD30472104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₃NO₃Si
Molecular Weight
303.51
Synonyms
7-[Tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylheptanamide
SMILES
O=C(N(OC)C)CCCCCCO[Si](C)(C(C)(C)C)C
Tpsa
38.77
Logp
3.9785
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007908-84-9 | 7-((tert-butyldimethylsilyl)oxy)-N-methoxy-N-methylheptanamide | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD30472104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₃NO₃Si
Molecular Weight: 303.51
Synonyms: 7-[Tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylheptanamide
SMILES: O=C(N(OC)C)CCCCCCO[Si](C)(C(C)(C)C)C
Tpsa: 38.77
Logp: 3.9785
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD30472104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃NO₃Si
Molecular Weight:
303.51
Synonyms:
7-[Tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylheptanamide
SMILES:
O=C(N(OC)C)CCCCCCO[Si](C)(C(C)(C)C)C
Tpsa:
38.77
Logp:
3.9785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: O[C@@]1(C2=CC=CC=C2)[C@H](C)CNC[C@@H]1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
O[C@@]1(C2=CC=CC=C2)[C@H](C)CNC[C@@H]1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00017674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 3,2'-Dihydroxyflavone
SMILES: O=C1C(O)=C(C2=CC=CC=C2O)OC3=CC=CC=C13
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
3,2'-Dihydroxyflavone
SMILES:
O=C1C(O)=C(C2=CC=CC=C2O)OC3=CC=CC=C13
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30472085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₄
Molecular Weight: 347.41
Synonyms: tert-butyl 3-cyano-3-((2,4-dimethoxybenzyl)amino)azetidine-1-carboxylate(WXC05264)
SMILES: O=C(N1CC(NCC2=CC=C(OC)C=C2OC)(C#N)C1)OC(C)(C)C
Tpsa: 83.82
Logp: 2.30648
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30472085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₄
Molecular Weight:
347.41
Synonyms:
tert-butyl 3-cyano-3-((2,4-dimethoxybenzyl)amino)azetidine-1-carboxylate(WXC05264)
SMILES:
O=C(N1CC(NCC2=CC=C(OC)C=C2OC)(C#N)C1)OC(C)(C)C
Tpsa:
83.82
Logp:
2.30648
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5