CS-0766763

5-Nitro-3-Phenyl-2-(trifluoromethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1223418-34-5

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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

C₁₅H₉F₃N₂O₂

Molecular Weight

306.24

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C2NC(=C(C2=C1)C1=CC=CC=C1)C(F)(F)F

Tpsa

58.93

Logp

4.7619

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0766763

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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:
C₁₅H₉F₃N₂O₂

Molecular Weight:
306.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2NC(=C(C2=C1)C1=CC=CC=C1)C(F)(F)F

Tpsa:
58.93

Logp:
4.7619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₉F₄N

Molecular Weight:
279.23

Synonyms:
None

SMILES:
FC1=CC=C2NC(=C(C2=C1)C1=CC=CC=C1)C(F)(F)F

Tpsa:
15.79

Logp:
4.9928

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766765

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₂F₃N

Molecular Weight:
275.27

Synonyms:
None

SMILES:
CC1=CC=C2NC(=C(C2=C1)C1=CC=CC=C1)C(F)(F)F

Tpsa:
15.79

Logp:
5.16212

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
CCCC1=CC2=CC(Cl)=CC=C2N1

Tpsa:
15.79

Logp:
3.7738

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2