CS-M0151
tert-Butyl 2'-oxo-1'-((2-(trimethylsilyl)ethoxy)methyl)-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridine]-5-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1033608-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M0151-50mg | In Stock | ₹ 13,432.92 |
| 100mg | CS-M0151-100mg | In Stock | ₹ 22,160.04 |
| 250mg | CS-M0151-250mg | In Stock | ₹ 44,320.08 |
| 500mg | CS-M0151-500mg | In Stock | ₹ 75,292.80 |
CS-M0151 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
96%
MDL No
MFCD18251609
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₅N₃O₄Si
Molecular Weight
481.66
Synonyms
tert-butyl N-[2'-oxo-1'-(2-trimethylsilylethoxymethyl)spiro[1,3-dihydroindene-2,3'-pyrrolo[2,3-b]pyridine]-5-yl]carbamate
SMILES
O=C(N(COCC[Si](C)(C)C)C1=C2C=CC=N1)C32CC4=CC(NC(OC(C)(C)C)=O)=CC=C4C3
Tpsa
80.76
Logp
5.1241
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2'-oxo-1'-((2-(trimethylsilyl)ethoxy)methyl)-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridine]-5-ylcarbamate | Aaron Chemicals LLC | ₹ 27,464.76 - ₹ 91,463.64 | |
 | 1033608-31-9 | tert-Butyl 2'-oxo-1'-((2-(trimethylsilyl)ethoxy)methyl)-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridine]-5-ylcarbamate | A2B Chem | ₹ 14,801.88 - ₹ 1,69,066.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD18251609
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅N₃O₄Si
Molecular Weight: 481.66
Synonyms: tert-butyl N-[2'-oxo-1'-(2-trimethylsilylethoxymethyl)spiro[1,3-dihydroindene-2,3'-pyrrolo[2,3-b]pyridine]-5-yl]carbamate
SMILES: O=C(N(COCC[Si](C)(C)C)C1=C2C=CC=N1)C32CC4=CC(NC(OC(C)(C)C)=O)=CC=C4C3
Tpsa: 80.76
Logp: 5.1241
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD18251609
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅N₃O₄Si
Molecular Weight:
481.66
Synonyms:
tert-butyl N-[2'-oxo-1'-(2-trimethylsilylethoxymethyl)spiro[1,3-dihydroindene-2,3'-pyrrolo[2,3-b]pyridine]-5-yl]carbamate
SMILES:
O=C(N(COCC[Si](C)(C)C)C1=C2C=CC=N1)C32CC4=CC(NC(OC(C)(C)C)=O)=CC=C4C3
Tpsa:
80.76
Logp:
5.1241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 80%
MDL No: MFCD03094245
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: Ethanone, 2-bromo-1-(3,5-difluorophenyl)-
SMILES: O=C(CBr)C1=CC(F)=CC(F)=C1
Tpsa: 17.07
Logp: 2.5424
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
80%
MDL No:
MFCD03094245
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
Ethanone, 2-bromo-1-(3,5-difluorophenyl)-
SMILES:
O=C(CBr)C1=CC(F)=CC(F)=C1
Tpsa:
17.07
Logp:
2.5424
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₂NO₃
Molecular Weight: 297.30
Synonyms: Cyclopentanecarboxylic acid, 1-[[2-(3,5-difluorophenyl)-2-oxoethyl]aMino]-, Methyl ester
SMILES: O=C(OC)C1(CCCC1)NCC(C2=CC(F)=CC(F)=C2)=O
Tpsa: 55.4
Logp: 2.2229
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₂NO₃
Molecular Weight:
297.30
Synonyms:
Cyclopentanecarboxylic acid, 1-[[2-(3,5-difluorophenyl)-2-oxoethyl]aMino]-, Methyl ester
SMILES:
O=C(OC)C1(CCCC1)NCC(C2=CC(F)=CC(F)=C2)=O
Tpsa:
55.4
Logp:
2.2229
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀F₂N₂O₅
Molecular Weight: 452.49
Synonyms: 6,9-Diazaspiro[4.5]decane-9-acetic acid, 8-(3,5-difluorophenyl)-6-[(1,1-dimethylethoxy)carbonyl]-10-oxo-, ethyl ester
SMILES: O=C1N(CC(OCC)=O)C(C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3
Tpsa: 76.15
Logp: 3.9611
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀F₂N₂O₅
Molecular Weight:
452.49
Synonyms:
6,9-Diazaspiro[4.5]decane-9-acetic acid, 8-(3,5-difluorophenyl)-6-[(1,1-dimethylethoxy)carbonyl]-10-oxo-, ethyl ester
SMILES:
O=C1N(CC(OCC)=O)C(C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3
Tpsa:
76.15
Logp:
3.9611
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4