CS-1090935
3-(Pyrrolidin-1-yl)-N-(2-(trifluoromethyl)phenyl)but-2-enamide
Manufacturer: ChemScene
CAS Number: 337921-13-8
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇F₃N₂O
Molecular Weight
298.30
Synonyms
None
SMILES
O=C(C=C(N1CCCC1)C)NC=2C=CC=CC2C(F)(F)F
Tpsa
32.34
Logp
3.6435
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337921-13-8 | 3-(1-Pyrrolidinyl)-N-[2-(trifluoromethyl)phenyl]-2-butenamide | A2B Chem | ₹ 57,581.88 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₃N₂O
Molecular Weight: 298.30
Synonyms: None
SMILES: O=C(C=C(N1CCCC1)C)NC=2C=CC=CC2C(F)(F)F
Tpsa: 32.34
Logp: 3.6435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₃N₂O
Molecular Weight:
298.30
Synonyms:
None
SMILES:
O=C(C=C(N1CCCC1)C)NC=2C=CC=CC2C(F)(F)F
Tpsa:
32.34
Logp:
3.6435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClNO₄S
Molecular Weight: 351.80
Synonyms: None
SMILES: O=C(OC)C=1C(C(=O)OC)=C2N(C1C=3C=CC=C(Cl)C3)CSC2
Tpsa: 57.53
Logp: 3.586
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClNO₄S
Molecular Weight:
351.80
Synonyms:
None
SMILES:
O=C(OC)C=1C(C(=O)OC)=C2N(C1C=3C=CC=C(Cl)C3)CSC2
Tpsa:
57.53
Logp:
3.586
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂N₃O
Molecular Weight: 292.12
Synonyms: None
SMILES: ClC=1N=CC(=CC1)C2=NC(=NO2)C=3C=CC=C(Cl)C3
Tpsa: 51.81
Logp: 4.1054
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₂N₃O
Molecular Weight:
292.12
Synonyms:
None
SMILES:
ClC=1N=CC(=CC1)C2=NC(=NO2)C=3C=CC=C(Cl)C3
Tpsa:
51.81
Logp:
4.1054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₃N₃
Molecular Weight: 312.58
Synonyms: None
SMILES: ClC=1N=CC(=CC1)C2=NC3=CC(Cl)=C(Cl)C=C3N2C
Tpsa: 30.71
Logp: 4.5955
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₃N₃
Molecular Weight:
312.58
Synonyms:
None
SMILES:
ClC=1N=CC(=CC1)C2=NC3=CC(Cl)=C(Cl)C=C3N2C
Tpsa:
30.71
Logp:
4.5955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1