CS-M0141
(3S,4S)-tert-Butyl 3-ethoxy-4-(2-(3-(trifluoromethyl)benzamido)acetamido)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 708273-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0141-1g | In Stock | ₹ 1,55,120.28 |
CS-M0141 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,120.28
GST (18%): ₹ 27,921.65
Total Price: ₹ 1,83,041.93
Purity
98%
MDL No
MFCD18206988
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈F₃N₃O₅
Molecular Weight
459.46
Synonyms
1-Pyrrolidinecarboxylic acid, 3-ethoxy-4-[[[[3-(trifluoroMethyl)benzoyl]aMino]acetyl]aMino]-, 1,1-diMethylethyl ester, (3S,4S)-
SMILES
O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)NC(CNC(C2=CC(C(F)(F)F)=CC=C2)=O)=O
Tpsa
96.97
Logp
2.5758
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708273-41-0 | (3S,4S)-tert-Butyl 3-ethoxy-4-(2-(3-(trifluoromethyl)benzamido)acetamido)pyrrolidine-1-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18206988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈F₃N₃O₅
Molecular Weight: 459.46
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-ethoxy-4-[[[[3-(trifluoroMethyl)benzoyl]aMino]acetyl]aMino]-, 1,1-diMethylethyl ester, (3S,4S)-
SMILES: O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)NC(CNC(C2=CC(C(F)(F)F)=CC=C2)=O)=O
Tpsa: 96.97
Logp: 2.5758
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18206988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈F₃N₃O₅
Molecular Weight:
459.46
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-ethoxy-4-[[[[3-(trifluoroMethyl)benzoyl]aMino]acetyl]aMino]-, 1,1-diMethylethyl ester, (3S,4S)-
SMILES:
O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)NC(CNC(C2=CC(C(F)(F)F)=CC=C2)=O)=O
Tpsa:
96.97
Logp:
2.5758
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD12828034
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₅
Molecular Weight: 278.30
Synonyms: 8-benzo[1,3]dioxol-5-yl-1,4-dioxa-spiro[4.5]decan-8-ol
SMILES: OC(C(C=C1)=CC2=C1OCO2)(CC3)CCC43OCCO4
Tpsa: 57.15
Logp: 1.92
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828034
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₅
Molecular Weight:
278.30
Synonyms:
8-benzo[1,3]dioxol-5-yl-1,4-dioxa-spiro[4.5]decan-8-ol
SMILES:
OC(C(C=C1)=CC2=C1OCO2)(CC3)CCC43OCCO4
Tpsa:
57.15
Logp:
1.92
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17016028
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂OSi
Molecular Weight: 248.40
Synonyms: 1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: C[Si](C)(C)CCOCN(C=C1)C2=C1C=CC=N2
Tpsa: 27.05
Logp: 3.3486
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD17016028
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂OSi
Molecular Weight:
248.40
Synonyms:
1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
C[Si](C)(C)CCOCN(C=C1)C2=C1C=CC=N2
Tpsa:
27.05
Logp:
3.3486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18206990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Br₂N₂O₂Si
Molecular Weight: 422.19
Synonyms: None
SMILES: O=C(C(Br)1Br)N(COCC[Si](C)(C)C)C2=C1C=CC=N2
Tpsa: 42.43
Logp: 3.6831
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18206990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Br₂N₂O₂Si
Molecular Weight:
422.19
Synonyms:
None
SMILES:
O=C(C(Br)1Br)N(COCC[Si](C)(C)C)C2=C1C=CC=N2
Tpsa:
42.43
Logp:
3.6831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5