CS-0614541
1-(6-(Trifluoromethyl)-1H-indol-4-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1352897-41-6
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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
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
None
SMILES
CC(C1=CC(C(F)(F)F)=CC2=C1C=CN2)=O
Tpsa
32.86
Logp
3.3893
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: CC(C1=CC(C(F)(F)F)=CC2=C1C=CN2)=O
Tpsa: 32.86
Logp: 3.3893
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
CC(C1=CC(C(F)(F)F)=CC2=C1C=CN2)=O
Tpsa:
32.86
Logp:
3.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: None
SMILES: O=C(N1CC(CF)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
None
SMILES:
O=C(N1CC(CF)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2129
H Acceptors:
2
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: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: None
SMILES: O=C(C1=NN=C(NC(OC(C)(C)C)=O)S1)O
Tpsa: 101.41
Logp: 1.5833
H Acceptors: 6
H Donors: 2
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:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
None
SMILES:
O=C(C1=NN=C(NC(OC(C)(C)C)=O)S1)O
Tpsa:
101.41
Logp:
1.5833
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: None
SMILES: O=C(N1C=C(Br)C2=C1C=C(C#N)C=C2)OC(C)(C)C
Tpsa: 55.02
Logp: 4.05868
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
None
SMILES:
O=C(N1C=C(Br)C2=C1C=C(C#N)C=C2)OC(C)(C)C
Tpsa:
55.02
Logp:
4.05868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0