CS-0570538

5-Bromo-4,7-difluoro-1H-indole

Manufacturer: ChemScene

CAS Number: 1268816-58-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0570538-500mg In Stock ₹ 68,790.24
1g CS-0570538-1g In Stock ₹ 93,089.28
5g CS-0570538-5g In Stock ₹ 3,13,064.04

CS-0570538 - 500mg

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₂N

Molecular Weight

232.02

Synonyms

None

SMILES

C1=CNC2=C1C(=C(C=C2F)Br)F

Tpsa

15.79

Logp

3.2086

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI28718
1268816-58-5 | 5-Bromo-4,7-difluoro-1H-indole
A2B Chem ₹ 11,379.48 - ₹ 50,480.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570538

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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:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
None

SMILES:
C1=CNC2=C1C(=C(C=C2F)Br)F

Tpsa:
15.79

Logp:
3.2086

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₄

Molecular Weight:
268.65

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)[N+](=O)[O-])Cl

Tpsa:
85.23

Logp:
2.9062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=C(N2)C(=O)O)F

Tpsa:
53.09

Logp:
2.31362

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0570541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
7-nitro-1H-indole-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]

Tpsa:
85.23

Logp:
1.8627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2