CS-0313762
5-Oxo-1-(2-(trifluoromethoxy)phenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1016757-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313762-1g | In Stock | ₹ 20,559.00 |
CS-0313762 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₄
Molecular Weight
289.21
Synonyms
5-oxo-1-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic acid
SMILES
C1=CC=C(C(=C1)N2CC(CC2=O)C(=O)O)OC(F)(F)F
Tpsa
66.84
Logp
2.0227
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016757-33-7 | 5-Oxo-1-(2-trifluoromethoxy-phenyl)-pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 55,180.00 - ₹ 1,38,039.00 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₄
Molecular Weight: 289.21
Synonyms: 5-oxo-1-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)N2CC(CC2=O)C(=O)O)OC(F)(F)F
Tpsa: 66.84
Logp: 2.0227
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀F₃NO₄
Molecular Weight:
289.21
Synonyms:
5-oxo-1-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)N2CC(CC2=O)C(=O)O)OC(F)(F)F
Tpsa:
66.84
Logp:
2.0227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₄
Molecular Weight: 302.75
Synonyms: Methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate
SMILES: COC(CC1C(NC2CCCCC2N1C(CCl)=O)=O)=O
Tpsa: 75.71
Logp: 0.4265
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₄
Molecular Weight:
302.75
Synonyms:
Methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate
SMILES:
COC(CC1C(NC2CCCCC2N1C(CCl)=O)=O)=O
Tpsa:
75.71
Logp:
0.4265
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: (6R,7S,7aR)-2-(2-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: COC1=CC=CC=C1N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa: 76.07
Logp: 1.0662
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
(6R,7S,7aR)-2-(2-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
COC1=CC=CC=C1N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa:
76.07
Logp:
1.0662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-(Butyrylamino)benzoic acid
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 2.1234
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-(Butyrylamino)benzoic acid
SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
2.1234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4