CS-0959290
Ethyl 2-(8-(4-fluoro-3-(trifluoromethyl)phenyl)-1-oxopyrrolo[1,2-a]pyrazin-2(1H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 2099711-93-8
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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
C₁₈H₁₄F₄N₂O₃
Molecular Weight
382.31
Synonyms
None
SMILES
O=C(OCC)CN1C=CN2C=CC(C3=CC=C(F)C(=C3)C(F)(F)F)=C2C1=O
Tpsa
52.71
Logp
3.489
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₄N₂O₃
Molecular Weight: 382.31
Synonyms: None
SMILES: O=C(OCC)CN1C=CN2C=CC(C3=CC=C(F)C(=C3)C(F)(F)F)=C2C1=O
Tpsa: 52.71
Logp: 3.489
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₄N₂O₃
Molecular Weight:
382.31
Synonyms:
None
SMILES:
O=C(OCC)CN1C=CN2C=CC(C3=CC=C(F)C(=C3)C(F)(F)F)=C2C1=O
Tpsa:
52.71
Logp:
3.489
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(O)C1=CC(=NN1)N(C)C
Tpsa: 69.22
Logp: 0.1739
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(=NN1)N(C)C
Tpsa:
69.22
Logp:
0.1739
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2N(C3=CC=C(Br)C=C3)CC1CC2
Tpsa: 32.78
Logp: 4.0372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2N(C3=CC=C(Br)C=C3)CC1CC2
Tpsa:
32.78
Logp:
4.0372
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: OC1(C=2C=CC=C(OC(C)C)C2)COC1
Tpsa: 38.69
Logp: 1.6916
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
OC1(C=2C=CC=C(OC(C)C)C2)COC1
Tpsa:
38.69
Logp:
1.6916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3