CS-0449267
Methyl 2,3,5-trifluoro-4-(pyrrolidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1858257-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449267-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0449267-1g | In Stock | ₹ 17,796.48 |
| 5g | CS-0449267-5g | In Stock | ₹ 69,902.52 |
CS-0449267 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO₂
Molecular Weight
259.22
Synonyms
Methyl 2,3,5-trifluoro-4-pyrrolidin-1-ylbenzoate
SMILES
COC(=O)C1=CC(=C(C(=C1F)F)N2CCCC2)F
Tpsa
29.54
Logp
2.4907
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858257-29-0 | Methyl 2,3,5-trifluoro-4-pyrrolidin-1-ylbenzoate | A2B Chem | ₹ 63,399.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: Methyl 2,3,5-trifluoro-4-pyrrolidin-1-ylbenzoate
SMILES: COC(=O)C1=CC(=C(C(=C1F)F)N2CCCC2)F
Tpsa: 29.54
Logp: 2.4907
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
Methyl 2,3,5-trifluoro-4-pyrrolidin-1-ylbenzoate
SMILES:
COC(=O)C1=CC(=C(C(=C1F)F)N2CCCC2)F
Tpsa:
29.54
Logp:
2.4907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-(3,4-dimethoxyphenyl)-3-hydroxyquinolin-4(2H)-one
SMILES: C1(=C(C(=O)C=2C(N1)=CC=CC2)O)C3=CC(OC)=C(C=C3)OC
Tpsa: 71.55
Logp: 2.9179
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-(3,4-dimethoxyphenyl)-3-hydroxyquinolin-4(2H)-one
SMILES:
C1(=C(C(=O)C=2C(N1)=CC=CC2)O)C3=CC(OC)=C(C=C3)OC
Tpsa:
71.55
Logp:
2.9179
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: C₁₀H₂₂N₄
Molecular Weight: 198.31
Synonyms: Piperazine, 1,1'-(1,2-ethanediyl)bis-
SMILES: C1CN(CCN1)CCN2CCNCC2
Tpsa: 30.54
Logp: -1.2032
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:
C₁₀H₂₂N₄
Molecular Weight:
198.31
Synonyms:
Piperazine, 1,1'-(1,2-ethanediyl)bis-
SMILES:
C1CN(CCN1)CCN2CCNCC2
Tpsa:
30.54
Logp:
-1.2032
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: C₃H₃IN₂O₂
Molecular Weight: 225.97
Synonyms: 4-Iodo-3-methylsydnone
SMILES: C[N+]1=C(C(=O)O[N-]1)I
Tpsa: 48.19
Logp: -0.9739
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃IN₂O₂
Molecular Weight:
225.97
Synonyms:
4-Iodo-3-methylsydnone
SMILES:
C[N+]1=C(C(=O)O[N-]1)I
Tpsa:
48.19
Logp:
-0.9739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0