CS-M0155
tert-Butyl 8-(3,5-difluorophenyl)-9-(2-ethoxy-2-oxoethyl)-10-oxo-6,9-diazaspiro[4.5]decane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1206821-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0155-25mg | In Stock | ₹ 16,940.88 |
| 50mg | CS-M0155-50mg | In Stock | ₹ 28,491.48 |
| 100mg | CS-M0155-100mg | In Stock | ₹ 47,058.00 |
CS-M0155 - 25mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206821-43-3 | tert-Butyl 8-(3,5-difluorophenyl)-9-(2-ethoxy-2-oxoethyl)-10-oxo-6,9-diazaspiro[4.5]decane-6-carboxylate | A2B Chem | ₹ 47,400.24 - ₹ 78,715.20 |
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
Compare Similar Items
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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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀F₂N₂O₅
Molecular Weight: 452.49
Synonyms: TERT-BUTYL N-(6-OXOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE
SMILES: O=C1N(CC(OCC)=O)[C@H](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:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀F₂N₂O₅
Molecular Weight:
452.49
Synonyms:
TERT-BUTYL N-(6-OXOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE
SMILES:
O=C1N(CC(OCC)=O)[C@H](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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O₂Si
Molecular Weight: 312.56
Synonyms: (8β,20S)-8-[(tert-butyldimethylsilyl)oxy]des-A,B-pregnan-20-ol
SMILES: C[C@]([C@@H]([C@H](C)O)CC1)(CCC2)[C@]1([H])[C@H]2O[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 4.974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O₂Si
Molecular Weight:
312.56
Synonyms:
(8β,20S)-8-[(tert-butyldimethylsilyl)oxy]des-A,B-pregnan-20-ol
SMILES:
C[C@]([C@@H]([C@H](C)O)CC1)(CCC2)[C@]1([H])[C@H]2O[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
4.974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: None
SMILES: BrC1=CC=C2C(C(C[C@H]3N(C)CCC3)=CN2)=C1
Tpsa: 19.03
Logp: 3.5671
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
None
SMILES:
BrC1=CC=C2C(C(C[C@H]3N(C)CCC3)=CN2)=C1
Tpsa:
19.03
Logp:
3.5671
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2