CS-1094209
N-(3-Fluorophenyl)-3-(pyrrolidin-1-yl)but-2-enamide
Manufacturer: ChemScene
CAS Number: 338792-87-3
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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
C₁₄H₁₇FN₂O
Molecular Weight
248.30
Synonyms
None
SMILES
O=C(C=C(N1CCCC1)C)NC=2C=CC=C(F)C2
Tpsa
32.34
Logp
2.7638
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338792-87-3 | N-(3-Fluorophenyl)-3-(1-pyrrolidinyl)-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: C₁₄H₁₇FN₂O
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(C=C(N1CCCC1)C)NC=2C=CC=C(F)C2
Tpsa: 32.34
Logp: 2.7638
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:
C₁₄H₁₇FN₂O
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(C=C(N1CCCC1)C)NC=2C=CC=C(F)C2
Tpsa:
32.34
Logp:
2.7638
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: None
SMILES: O=C(N1CCN(C)CC1)C(F)(F)OC2=CC=C(F)C=C2
Tpsa: 32.78
Logp: 1.5713
H Acceptors: 3
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
None
SMILES:
O=C(N1CCN(C)CC1)C(F)(F)OC2=CC=C(F)C=C2
Tpsa:
32.78
Logp:
1.5713
H Acceptors:
3
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: C₁₃H₁₀Cl₂F₃N₃O
Molecular Weight: 352.14
Synonyms: None
SMILES: FC(F)(F)C1=NC(=NC(OC=2C(Cl)=CC=CC2Cl)=C1)N(C)C
Tpsa: 38.25
Logp: 4.6605
H Acceptors: 4
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:
C₁₃H₁₀Cl₂F₃N₃O
Molecular Weight:
352.14
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(=NC(OC=2C(Cl)=CC=CC2Cl)=C1)N(C)C
Tpsa:
38.25
Logp:
4.6605
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀BrF₃N₂O
Molecular Weight: 311.10
Synonyms: None
SMILES: O=C1C(C(F)(F)F)=C(CC(C)(C)C2Br)C2=NN1
Tpsa: 45.75
Logp: 2.807
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀BrF₃N₂O
Molecular Weight:
311.10
Synonyms:
None
SMILES:
O=C1C(C(F)(F)F)=C(CC(C)(C)C2Br)C2=NN1
Tpsa:
45.75
Logp:
2.807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0