CS-0245297
5-Oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 874765-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0245297-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0245297-5g | In Stock | ₹ 34,621.00 |
| 10g | CS-0245297-10g | In Stock | ₹ 69,153.00 |
CS-0245297 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
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-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic
SMILES
C1=C(C=CC(=C1)OC(F)(F)F)N2CC(CC2=O)C(=O)O
Tpsa
66.84
Logp
2.0227
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874765-55-6 | 5-Oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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-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-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)N2CC(CC2=O)C(=O)O
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-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)N2CC(CC2=O)C(=O)O
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: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: (3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES: CC1=COC2=CC3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa: 80.65
Logp: 2.78314
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES:
CC1=COC2=CC3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa:
80.65
Logp:
2.78314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: (2,3,5-Trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES: CC1=C(C)OC2=CC3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa: 80.65
Logp: 3.09156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
(2,3,5-Trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES:
CC1=C(C)OC2=CC3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa:
80.65
Logp:
3.09156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: 3,4,8-trimethyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
SMILES: O=C1C(C)=C(C)C2=C(O1)C(C)=C(OCC3OC3)C=C2
Tpsa: 51.97
Logp: 2.49586
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
3,4,8-trimethyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
SMILES:
O=C1C(C)=C(C)C2=C(O1)C(C)=C(OCC3OC3)C=C2
Tpsa:
51.97
Logp:
2.49586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3