CS-0764729
3-(Piperidin-4-Yl)-5-(trifluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 959236-45-4
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₃N₂
Molecular Weight
268.28
Synonyms
None
SMILES
FC(F)(F)C1=CC=C2NC=C(C3CCNCC3)C2=C1
Tpsa
27.82
Logp
3.6537
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959236-45-4 | 3-(Piperidin-4-yl)-5-(trifluoromethyl)-1H-indole | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂
Molecular Weight: 268.28
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2NC=C(C3CCNCC3)C2=C1
Tpsa: 27.82
Logp: 3.6537
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₅F₃N₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2NC=C(C3CCNCC3)C2=C1
Tpsa:
27.82
Logp:
3.6537
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: None
SMILES: O=C1NC(=O)C2=C(N=CN2)N1CC1=CC=CC=C1
Tpsa: 83.54
Logp: 0.4612
H Acceptors: 4
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:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=C1NC(=O)C2=C(N=CN2)N1CC1=CC=CC=C1
Tpsa:
83.54
Logp:
0.4612
H Acceptors:
4
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: COC([C@H]1[C@@]2([H])C[N@](CC2)C1)=O
Tpsa: 29.54
Logp: 0.1111
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
COC([C@H]1[C@@]2([H])C[N@](CC2)C1)=O
Tpsa:
29.54
Logp:
0.1111
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: OC(=O)C1=CC(OCC2CO2)=CC=C1
Tpsa: 59.06
Logp: 1.1624
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
OC(=O)C1=CC(OCC2CO2)=CC=C1
Tpsa:
59.06
Logp:
1.1624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4