CS-0262004
1-Methyl-3-(2,2,2-trifluoroacetyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 107470-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262004-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0262004-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0262004-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0262004-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0262004-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0262004-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0262004-10g | In Stock | ₹ 4,40,035.08 |
CS-0262004 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₃NO₂
Molecular Weight
195.14
Synonyms
1-Methyl-3-(trifluoroacetyl)-2-pyrrolidinone
SMILES
O=C1N(C)CCC1C(C(F)(F)F)=O
Tpsa
37.38
Logp
0.5961
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyrrolidinone, 1-methyl-3-(trifluoroacetyl)- (9CI) | Aaron Chemicals LLC | ₹ 25,325.76 - ₹ 2,89,620.60 | |
 | 107470-28-0 | 2-Pyrrolidinone, 1-methyl-3-(trifluoroacetyl)- (9CI) | A2B Chem | ₹ 33,368.40 - ₹ 3,58,496.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₈F₃NO₂
Molecular Weight: 195.14
Synonyms: 1-Methyl-3-(trifluoroacetyl)-2-pyrrolidinone
SMILES: O=C1N(C)CCC1C(C(F)(F)F)=O
Tpsa: 37.38
Logp: 0.5961
H Acceptors: 2
H Donors: 0
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:
C₇H₈F₃NO₂
Molecular Weight:
195.14
Synonyms:
1-Methyl-3-(trifluoroacetyl)-2-pyrrolidinone
SMILES:
O=C1N(C)CCC1C(C(F)(F)F)=O
Tpsa:
37.38
Logp:
0.5961
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 2-Chloro-4-methyl-5-pyrrolidin-2-yl-pyridine
SMILES: CC1=CC(=NC=C1C2CCCN2)Cl
Tpsa: 24.92
Logp: 2.46792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
2-Chloro-4-methyl-5-pyrrolidin-2-yl-pyridine
SMILES:
CC1=CC(=NC=C1C2CCCN2)Cl
Tpsa:
24.92
Logp:
2.46792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: Benzaldehyde,3,4-dihydroxy-2-nitro
SMILES: O=CC1=CC=C(O)C(O)=C1[N+]([O-])=O
Tpsa: 100.67
Logp: 0.8185
H Acceptors: 5
H Donors: 2
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:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
Benzaldehyde,3,4-dihydroxy-2-nitro
SMILES:
O=CC1=CC=C(O)C(O)=C1[N+]([O-])=O
Tpsa:
100.67
Logp:
0.8185
H Acceptors:
5
H Donors:
2
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: (S)-Methyl-2-pyrazinemethano
SMILES: C[C@@H](C1=NC=CN=C1)O
Tpsa: 46.01
Logp: 0.5299
H Acceptors: 3
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
(S)-Methyl-2-pyrazinemethano
SMILES:
C[C@@H](C1=NC=CN=C1)O
Tpsa:
46.01
Logp:
0.5299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1