CS-0458441
1-(2-Amino-4-(trifluoromethyl)phenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 882672-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458441-5g | In Stock | ₹ 3,35,224.08 |
CS-0458441 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,224.08
GST (18%): ₹ 60,340.334
Total Price: ₹ 3,95,564.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O
Molecular Weight
244.21
Synonyms
None
SMILES
O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CCC1
Tpsa
46.33
Logp
2.4144
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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
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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: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: None
SMILES: O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CCC1
Tpsa: 46.33
Logp: 2.4144
H Acceptors: 2
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:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CCC1
Tpsa:
46.33
Logp:
2.4144
H Acceptors:
2
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: C₂₁H₂₃BF₃NO₃
Molecular Weight: 405.22
Synonyms: 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 47.56
Logp: 4.56532
H Acceptors: 3
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:
C₂₁H₂₃BF₃NO₃
Molecular Weight:
405.22
Synonyms:
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
47.56
Logp:
4.56532
H Acceptors:
3
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: cyclopropanecarboxylic acid [4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amide
SMILES: O=C(C1CC1)NC2=CC=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 47.56
Logp: 2.64272
H Acceptors: 3
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
cyclopropanecarboxylic acid [4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amide
SMILES:
O=C(C1CC1)NC2=CC=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
47.56
Logp:
2.64272
H Acceptors:
3
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: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: None
SMILES: O=C(N)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 61.55
Logp: 1.39312
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
61.55
Logp:
1.39312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2