CS-0074774
N-(1-Methyl-5-oxopyrrolidin-3-yl)-4-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1396854-09-3
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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
C₁₃H₁₃F₃N₂O₂
Molecular Weight
286.25
Synonyms
None
SMILES
O=C(C1)N(C)CC1NC(C2=CC=C(C=C2)C(F)(F)F)=O
Tpsa
49.41
Logp
1.6659
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396854-09-3 | N-(1-Methyl-5-oxopyrrolidin-3-yl)-4-(trifluoromethyl)benzamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: C₁₃H₁₃F₃N₂O₂
Molecular Weight: 286.25
Synonyms: None
SMILES: O=C(C1)N(C)CC1NC(C2=CC=C(C=C2)C(F)(F)F)=O
Tpsa: 49.41
Logp: 1.6659
H Acceptors: 2
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:
C₁₃H₁₃F₃N₂O₂
Molecular Weight:
286.25
Synonyms:
None
SMILES:
O=C(C1)N(C)CC1NC(C2=CC=C(C=C2)C(F)(F)F)=O
Tpsa:
49.41
Logp:
1.6659
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22613718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES: O=C1N(C)C(C2=CNC=C2N1C)=O
Tpsa: 59.79
Logp: -0.4347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22613718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES:
O=C1N(C)C(C2=CNC=C2N1C)=O
Tpsa:
59.79
Logp:
-0.4347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: None
SMILES: NCC#CCN1CC(C=CC=C2)=C2CC1.Cl.Cl
Tpsa: 29.26
Logp: 1.8504
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:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
None
SMILES:
NCC#CCN1CC(C=CC=C2)=C2CC1.Cl.Cl
Tpsa:
29.26
Logp:
1.8504
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: C₇H₈N₄O₄
Molecular Weight: 212.16
Synonyms: None
SMILES: O=C1C(C(O)=O)=CNC2=NN=C(C)N21.O
Tpsa: 131.85
Logp: -1.40048
H Acceptors: 5
H Donors: 2
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:
C₇H₈N₄O₄
Molecular Weight:
212.16
Synonyms:
None
SMILES:
O=C1C(C(O)=O)=CNC2=NN=C(C)N21.O
Tpsa:
131.85
Logp:
-1.40048
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1