CS-0477107

3-Bromo-5-fluoro-2-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 1258401-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0477107-5g In Stock ₹ 1,72,232.28
10g CS-0477107-10g In Stock ₹ 2,86,797.12

CS-0477107 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrFN

Molecular Weight

228.06

Synonyms

None

SMILES

CC1=C(Br)C2=C(N1)C=CC(F)=C2

Tpsa

15.79

Logp

3.37792

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF35924
1258401-58-9 | 3-Bromo-5-fluoro-2-methyl-1H-indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0477107

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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:
C₉H₇BrFN

Molecular Weight:
228.06

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(N1)C=CC(F)=C2

Tpsa:
15.79

Logp:
3.37792

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477108

--


Purity:
98%

MDL No:
MFCD20040362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrFNO₂

Molecular Weight:
328.18

Synonyms:
3-Bromo-5-fluoro-2-methyl-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester

SMILES:
CC1=C(Br)C2=C(C=CC(F)=C2)N1C(=O)OC(C)(C)C

Tpsa:
31.23

Logp:
4.63452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₂S

Molecular Weight:
350.23

Synonyms:
1-phenylsulfonyl-3-bromo-2-methylindole

SMILES:
CC1=C(Br)C2=C(C=CC=C2)N1S(=O)(=O)C1=CC=CC=C1

Tpsa:
39.07

Logp:
3.94922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477110

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Purity:
98%

MDL No:
MFCD11111848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₂

Molecular Weight:
287.05

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=C1)C(I)=CN2

Tpsa:
53.09

Logp:
2.4707

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1