CS-0131189

7-Bromo-3-(trifluoromethyl)benzofuran

Manufacturer: ChemScene

CAS Number: 1824663-62-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0131189-100mg In Stock ₹ 941.16
250mg CS-0131189-250mg In Stock ₹ 2,310.12
1g CS-0131189-1g In Stock ₹ 8,983.80

CS-0131189 - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₃O

Molecular Weight

265.03

Synonyms

None

SMILES

FC(C1=COC2=C(Br)C=CC=C12)(F)F

Tpsa

13.14

Logp

4.2141

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0131189

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₄BrF₃O

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(C1=COC2=C(Br)C=CC=C12)(F)F

Tpsa:
13.14

Logp:
4.2141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131191

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C1CCC[C@@H](O)C2=NC=CC=C21.[H]Cl

Tpsa:
50.19

Logp:
1.9034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131194

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Purity:
98%

MDL No:
MFCD34165762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₂₈N₂O₈

Molecular Weight:
664.66

Synonyms:
Benzoicacid,4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diyldinitrilo)

SMILES:
O=C(O)C1=CC=C(N(C2=CC=C(C=C2)C(O)=O)C3=CC=C(C4=CC=C(N(C5=CC=C(C=C5)C(O)=O)C6=CC=C(C=C6)C(O)=O)C=C4)C=C3)C=C1

Tpsa:
155.68

Logp:
9.086

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0131195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1C2=CC=CN=C2NCCC1

Tpsa:
41.99

Logp:
1.47

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0