CS-0897454
7-Methyl-5-(trifluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1360886-04-9
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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
C₁₀H₈F₃N
Molecular Weight
199.17
Synonyms
None
SMILES
FC(C1=CC2=C(NC=C2)C(C)=C1)(F)F
Tpsa
15.79
Logp
3.49512
H Acceptors
0
H Donors
1
Rotatable Bonds
0
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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: None
SMILES: FC(C1=CC2=C(NC=C2)C(C)=C1)(F)F
Tpsa: 15.79
Logp: 3.49512
H Acceptors: 0
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
None
SMILES:
FC(C1=CC2=C(NC=C2)C(C)=C1)(F)F
Tpsa:
15.79
Logp:
3.49512
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BFN₂O₃
Molecular Weight: 330.16
Synonyms: None
SMILES: CC1=NC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)=NC=C1
Tpsa: 53.47
Logp: 3.01562
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BFN₂O₃
Molecular Weight:
330.16
Synonyms:
None
SMILES:
CC1=NC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)=NC=C1
Tpsa:
53.47
Logp:
3.01562
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₉Cl₂N₅
Molecular Weight: 598.69
Synonyms: None
SMILES: CC(C)C1=C(N2C=C[N+](CCNCCN3C=C[N+](C4=C(C(C)C)C=CC=C4C(C)C)=C3)=C2)C(C(C)C)=CC=C1.[Cl-].[Cl-]
Tpsa: 29.65
Logp: 0.6344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₉Cl₂N₅
Molecular Weight:
598.69
Synonyms:
None
SMILES:
CC(C)C1=C(N2C=C[N+](CCNCCN3C=C[N+](C4=C(C(C)C)C=CC=C4C(C)C)=C3)=C2)C(C(C)C)=CC=C1.[Cl-].[Cl-]
Tpsa:
29.65
Logp:
0.6344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(C(C1=CC=C(C=C1)Br)NC(C)C)OCC
Tpsa: 38.33
Logp: 3.0513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(C(C1=CC=C(C=C1)Br)NC(C)C)OCC
Tpsa:
38.33
Logp:
3.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5