CS-0513316
N-methoxy-N-methyl-3-((triethylsilyl)oxy)propanamide
Manufacturer: ChemScene
CAS Number: 1622322-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513316-1g | In Stock | ₹ 81,346.00 |
CS-0513316 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₅NO₃Si
Molecular Weight
247.41
Synonyms
None
SMILES
O=C(N(OC)C)CCO[Si](CC)(CC)CC
Tpsa
38.77
Logp
2.4181
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622322-56-8 | N-Methoxy-N-methyl-3-[(triethylsilyl)oxy]propanamide | 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-P330-P362+P364-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: C₁₁H₂₅NO₃Si
Molecular Weight: 247.41
Synonyms: None
SMILES: O=C(N(OC)C)CCO[Si](CC)(CC)CC
Tpsa: 38.77
Logp: 2.4181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅NO₃Si
Molecular Weight:
247.41
Synonyms:
None
SMILES:
O=C(N(OC)C)CCO[Si](CC)(CC)CC
Tpsa:
38.77
Logp:
2.4181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: O=CC1=CC=C(OCOC)C(Br)=C1
Tpsa: 35.53
Logp: 2.2443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=CC1=CC=C(OCOC)C(Br)=C1
Tpsa:
35.53
Logp:
2.2443
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀BrN₃O₂
Molecular Weight: 330.22
Synonyms: 1-Piperidinecarboxylic acid, 3-(3-bromo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2N=C(Br)C=C2)CCC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.2176
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₀BrN₃O₂
Molecular Weight:
330.22
Synonyms:
1-Piperidinecarboxylic acid, 3-(3-bromo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2N=C(Br)C=C2)CCC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.2176
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂F₃N₃O₃S
Molecular Weight: 323.29
Synonyms: Ethyl 2-(6-oxo-8-(trifluoromethyl)pyrimido[2,1-b][1,3,5]thiadiazin-3(2H,4H,6H)-yl)acetate
SMILES: O=C(OCC)CN1CN2C(SC1)=NC(C(F)(F)F)=CC2=O
Tpsa: 64.43
Logp: 1.1479
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N₃O₃S
Molecular Weight:
323.29
Synonyms:
Ethyl 2-(6-oxo-8-(trifluoromethyl)pyrimido[2,1-b][1,3,5]thiadiazin-3(2H,4H,6H)-yl)acetate
SMILES:
O=C(OCC)CN1CN2C(SC1)=NC(C(F)(F)F)=CC2=O
Tpsa:
64.43
Logp:
1.1479
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3