CS-0080003
tert-Butyl 3-(2-ethoxy-2-oxoethyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2177259-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080003-1g | In Stock | ₹ 2,55,225.48 |
CS-0080003 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,225.48
GST (18%): ₹ 45,940.586
Total Price: ₹ 3,01,166.066
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₃NO₅
Molecular Weight
403.51
Synonyms
Tert-Butyl 3-(2-Ethoxy-2-Oxoethyl)-6-Methoxy-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX106452)
SMILES
O=C(OCC)CC1CC2(CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(OC)=C3
Tpsa
65.07
Logp
4.4044
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177259-06-0 | TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)-6-METHOXY-2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDINE]-1'-CARBOXYLATE | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₃NO₅
Molecular Weight: 403.51
Synonyms: Tert-Butyl 3-(2-Ethoxy-2-Oxoethyl)-6-Methoxy-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX106452)
SMILES: O=C(OCC)CC1CC2(CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(OC)=C3
Tpsa: 65.07
Logp: 4.4044
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃NO₅
Molecular Weight:
403.51
Synonyms:
Tert-Butyl 3-(2-Ethoxy-2-Oxoethyl)-6-Methoxy-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX106452)
SMILES:
O=C(OCC)CC1CC2(CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(OC)=C3
Tpsa:
65.07
Logp:
4.4044
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28390460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: Spiro[cyclopentane-1,3'-[3H]indole]-1',5'(2'H)-dicarboxylic acid, 1'-(1,1-dimethylethyl) 5'-methyl ester
SMILES: CC(C)(OC(N1CC2(C3=C1C=CC(C(OC)=O)=C3)CCCC2)=O)C
Tpsa: 55.84
Logp: 4.0401
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28390460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
Spiro[cyclopentane-1,3'-[3H]indole]-1',5'(2'H)-dicarboxylic acid, 1'-(1,1-dimethylethyl) 5'-methyl ester
SMILES:
CC(C)(OC(N1CC2(C3=C1C=CC(C(OC)=O)=C3)CCCC2)=O)C
Tpsa:
55.84
Logp:
4.0401
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃S
Molecular Weight: 299.34
Synonyms: 5-(4-nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine(WXC08497)
SMILES: O=[N+](C1=CC=C(C2=C(C3=CC=CC=C3)OCCS2)C=C1)[O-]
Tpsa: 52.37
Logp: 4.184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃S
Molecular Weight:
299.34
Synonyms:
5-(4-nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine(WXC08497)
SMILES:
O=[N+](C1=CC=C(C2=C(C3=CC=CC=C3)OCCS2)C=C1)[O-]
Tpsa:
52.37
Logp:
4.184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014611
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: Pyrazinecarboxylic acid methyl ester
SMILES: O=C(C1=NC=CN=C1)OC
Tpsa: 52.08
Logp: 0.2632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014611
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
Pyrazinecarboxylic acid methyl ester
SMILES:
O=C(C1=NC=CN=C1)OC
Tpsa:
52.08
Logp:
0.2632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1