CS-0080267
(S)-N-Methoxy-1-((R)-1-(4-methoxyphenyl)ethyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 2208747-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0080267-5g | In Stock | ₹ 1,12,496.00 |
CS-0080267 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,496.00
GST (18%): ₹ 20,249.28
Total Price: ₹ 1,32,745.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
N-Methoxy-1-[1-(4-methoxyphenyl)ethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
SMILES
CON(C)C([C@H]1CC(N([C@H](C)C2=CC=C(OC)C=C2)C1)=O)=O
Tpsa
59.08
Logp
1.6245
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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
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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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: N-Methoxy-1-[1-(4-methoxyphenyl)ethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
SMILES: CON(C)C([C@H]1CC(N([C@H](C)C2=CC=C(OC)C=C2)C1)=O)=O
Tpsa: 59.08
Logp: 1.6245
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
N-Methoxy-1-[1-(4-methoxyphenyl)ethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
SMILES:
CON(C)C([C@H]1CC(N([C@H](C)C2=CC=C(OC)C=C2)C1)=O)=O
Tpsa:
59.08
Logp:
1.6245
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3-Indolizinecarboxylic acid, 1,2,3,5-tetrahydro-7-hydroxy-5-oxo-, methyl ester
SMILES: O=C(C(N12)CCC2=CC(O)=CC1=O)OC
Tpsa: 68.53
Logp: 0.2142
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3-Indolizinecarboxylic acid, 1,2,3,5-tetrahydro-7-hydroxy-5-oxo-, methyl ester
SMILES:
O=C(C(N12)CCC2=CC(O)=CC1=O)OC
Tpsa:
68.53
Logp:
0.2142
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₄
Molecular Weight: 338.37
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-[(3-fluorophenyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1CCC(C(O)=O)(NC2=CC=CC(F)=C2)CC1)OC(C)(C)C
Tpsa: 78.87
Logp: 3.0919
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₄
Molecular Weight:
338.37
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-[(3-fluorophenyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CCC(C(O)=O)(NC2=CC=CC(F)=C2)CC1)OC(C)(C)C
Tpsa:
78.87
Logp:
3.0919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22209386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 6,7,8,9-Tetrahydro-5-imidazo[1,2-d][1,4]diazepine
SMILES: N12CCNCCC1=NC=C2
Tpsa: 29.85
Logp: 0.0288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22209386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
6,7,8,9-Tetrahydro-5-imidazo[1,2-d][1,4]diazepine
SMILES:
N12CCNCCC1=NC=C2
Tpsa:
29.85
Logp:
0.0288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0