CS-M0154
Methyl 1-((2-(3,5-difluorophenyl)-2-oxoethyl)amino)cyclopentanecarboxylate
Manufacturer: ChemScene
CAS Number: 957121-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0154-1g | In Stock | ₹ 1,88,916.48 |
CS-M0154 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,916.48
GST (18%): ₹ 34,004.966
Total Price: ₹ 2,22,921.446
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957121-88-9 | Cyclopentanecarboxylic acid, 1-[[2-(3,5-difluorophenyl)-2-oxoethyl]amino]-, methyl ester | 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: 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
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