CS-0039618
2-Propanesulfinamide, N-[(1R)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(6-ethoxy-3-pyridinyl)ethyl]-2-methyl-
Manufacturer: ChemScene
CAS Number: 2007907-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039618-1g | In Stock | ₹ 1,48,104.36 |
CS-0039618 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,48,104.36
GST (18%): ₹ 26,658.785
Total Price: ₹ 1,74,763.145
Purity
98%
MDL No
MFCD30471786
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₆N₂O₃SSi
Molecular Weight
400.65
Synonyms
N-((R)-2-((tert-Butyldimethylsilyl)oxy)-1-(6-ethoxypyridin-3-yl)ethyl)-2-methylpropane-2-sulfinamide
SMILES
CC(S(N[C@H](C1=CC=C(OCC)N=C1)CO[Si](C)(C(C)(C)C)C)=O)(C)C
Tpsa
60.45
Logp
4.595
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007907-08-4 | 2-Propanesulfinamide, N-[(1R)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(6-ethoxy-3-pyridinyl)ethyl]-2-methyl- | 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
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Purity: 98%
MDL No: MFCD30471786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆N₂O₃SSi
Molecular Weight: 400.65
Synonyms: N-((R)-2-((tert-Butyldimethylsilyl)oxy)-1-(6-ethoxypyridin-3-yl)ethyl)-2-methylpropane-2-sulfinamide
SMILES: CC(S(N[C@H](C1=CC=C(OCC)N=C1)CO[Si](C)(C(C)(C)C)C)=O)(C)C
Tpsa: 60.45
Logp: 4.595
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30471786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆N₂O₃SSi
Molecular Weight:
400.65
Synonyms:
N-((R)-2-((tert-Butyldimethylsilyl)oxy)-1-(6-ethoxypyridin-3-yl)ethyl)-2-methylpropane-2-sulfinamide
SMILES:
CC(S(N[C@H](C1=CC=C(OCC)N=C1)CO[Si](C)(C(C)(C)C)C)=O)(C)C
Tpsa:
60.45
Logp:
4.595
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₁BrN₂O
Molecular Weight: 361.28
Synonyms: None
SMILES: NC1CN(CC2=CC=CC=C2)CC1C3=C(OC)C=CC=C3Br
Tpsa: 38.49
Logp: 3.3844
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₁BrN₂O
Molecular Weight:
361.28
Synonyms:
None
SMILES:
NC1CN(CC2=CC=CC=C2)CC1C3=C(OC)C=CC=C3Br
Tpsa:
38.49
Logp:
3.3844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30471767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: O=C([C@@H]1CN(CC2=CC=CC=C2)CC1C3=CC=CC=C3[N+]([O-])=O)OC
Tpsa: 72.68
Logp: 2.9834
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30471767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
O=C([C@@H]1CN(CC2=CC=CC=C2)CC1C3=CC=CC=C3[N+]([O-])=O)OC
Tpsa:
72.68
Logp:
2.9834
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30471760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-(6-METHOXY-1H-INDOL-3-YL)-ACRYLIC ACID ETHYL ESTER(WX685803)
SMILES: O=C(OCC)/C=C/C1=CNC2=C1C=CC(OC)=C2
Tpsa: 51.32
Logp: 2.7528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-(6-METHOXY-1H-INDOL-3-YL)-ACRYLIC ACID ETHYL ESTER(WX685803)
SMILES:
O=C(OCC)/C=C/C1=CNC2=C1C=CC(OC)=C2
Tpsa:
51.32
Logp:
2.7528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4