CS-0335106

5-Nitro-6-(trifluoromethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1186405-05-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0335106-50mg In Stock ₹ 70,330.32

CS-0335106 - 50mg

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃N₂O₂

Molecular Weight

230.14

Synonyms

None

SMILES

C1=CNC2=C1C=C(C(=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa

58.93

Logp

3.0949

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI82059
1186405-05-9 | 5-Nitro-6-(trifluoromethyl)-1h-indole
A2B Chem ₹ 17,026.44 - ₹ 39,186.48

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-0335106

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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:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CNC2=C1C=C(C(=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
58.93

Logp:
3.0949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335107

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
Ethyl 2-(benzylamino)-5-bromopyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(NCC2=CC=CC=C2)N=CC(=C1)Br

Tpsa:
51.22

Logp:
3.6329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335108

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃OS

Molecular Weight:
271.34

Synonyms:
None

SMILES:
OC1=CC=CC=C1/C=N/NC(NC2=CC=CC=C2)=S

Tpsa:
56.65

Logp:
2.7127

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0335109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
CN1CCC(CC1)NCC(=O)O.Cl

Tpsa:
52.57

Logp:
0.1766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3