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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0897454

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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

Img

ChemScene

CS-0897455

--


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

Img

ChemScene

CS-0897461

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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

Img

ChemScene

CS-0897465

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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:
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