CS-0869854

2-Bromo-3-methyl-6-(trifluoromethyl)-1h-indole

Manufacturer: ChemScene

CAS Number: 1891223-45-2

Select a Size

Pack Size SKU Availability Price
5g CS-0869854-5g In Stock ₹ 2,00,723.76
10g CS-0869854-10g In Stock ₹ 3,34,282.92

CS-0869854 - 5g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrF₃N

Molecular Weight

278.07

Synonyms

None

SMILES

FC(C1=CC2=C(C=C1)C(C)=C(Br)N2)(F)F

Tpsa

15.79

Logp

4.25762

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH65384
1891223-45-2 | 2-bromo-3-methyl-6-(trifluoromethyl)-1H-indole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869854

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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:
C₁₀H₇BrF₃N

Molecular Weight:
278.07

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1)C(C)=C(Br)N2)(F)F

Tpsa:
15.79

Logp:
4.25762

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0869855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OC)C#N)Cl

Tpsa:
33.02

Logp:
2.5287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869856

--


Purity:
97%

MDL No:
MFCD23378615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₃Si

Molecular Weight:
323.50

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCCNC(=O)OCC1=CC=CC=C1

Tpsa:
47.56

Logp:
4.3247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0869857

--


Purity:
95%

MDL No:
MFCD11193184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrFNO₃

Molecular Weight:
312.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])F)Br

Tpsa:
52.37

Logp:
4.2887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3