CS-0517496
(S)-2-methyl-4-((3-(4-(trifluoromethyl)phenyl)-9H-carbazol-9-yl)methyl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2357080-12-5
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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
C₂₄H₁₉F₃N₂O
Molecular Weight
408.42
Synonyms
None
SMILES
FC(C1=CC=C(C2=CC3=C(C=C2)N(C[C@@H]4N=C(C)OC4)C5=C3C=CC=C5)C=C1)(F)F
Tpsa
26.52
Logp
6.2975
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2357080-12-5 | (S)-2-methyl-4-((3-(4-(trifluoromethyl)phenyl)-9H-carbazol-9-yl)methyl)-4,5-dihydrooxazole | A2B Chem | -- |
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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: C₂₄H₁₉F₃N₂O
Molecular Weight: 408.42
Synonyms: None
SMILES: FC(C1=CC=C(C2=CC3=C(C=C2)N(C[C@@H]4N=C(C)OC4)C5=C3C=CC=C5)C=C1)(F)F
Tpsa: 26.52
Logp: 6.2975
H Acceptors: 3
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:
C₂₄H₁₉F₃N₂O
Molecular Weight:
408.42
Synonyms:
None
SMILES:
FC(C1=CC=C(C2=CC3=C(C=C2)N(C[C@@H]4N=C(C)OC4)C5=C3C=CC=C5)C=C1)(F)F
Tpsa:
26.52
Logp:
6.2975
H Acceptors:
3
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H]2N=C(C)OC2)=O
Tpsa: 64.96
Logp: 1.51752
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H]2N=C(C)OC2)=O
Tpsa:
64.96
Logp:
1.51752
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: None
SMILES: NC1(CC2=CC=C(Cl)N=C2)CCC1
Tpsa: 38.91
Logp: 2.1589
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
None
SMILES:
NC1(CC2=CC=C(Cl)N=C2)CCC1
Tpsa:
38.91
Logp:
2.1589
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 1-[(6-Chloro-2-pyridyl)methyl]cyclobutanamine
SMILES: NC1(CC2=NC(Cl)=CC=C2)CCC1
Tpsa: 38.91
Logp: 2.1589
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
1-[(6-Chloro-2-pyridyl)methyl]cyclobutanamine
SMILES:
NC1(CC2=NC(Cl)=CC=C2)CCC1
Tpsa:
38.91
Logp:
2.1589
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2