CS-0318531

2-(4-Bromophenyl)furan

Manufacturer: ChemScene

CAS Number: 14297-34-8

Select a Size

Pack Size SKU Availability Price
1g CS-0318531-1g In Stock ₹ 1,18,329.48
5g CS-0318531-5g In Stock ₹ 2,83,888.08

CS-0318531 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrO

Molecular Weight

223.07

Synonyms

None

SMILES

C1=COC(=C1)C2=CC=C(C=C2)Br

Tpsa

13.14

Logp

3.7091

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD72001
14297-34-8 | 2-(4-Bromophenyl)furan
A2B Chem ₹ 20,791.08 - ₹ 2,42,220.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0318531

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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:
C₁₀H₇BrO

Molecular Weight:
223.07

Synonyms:
None

SMILES:
C1=COC(=C1)C2=CC=C(C=C2)Br

Tpsa:
13.14

Logp:
3.7091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318532

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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:
C₁₂H₁₆F₂N₂O₂

Molecular Weight:
258.26

Synonyms:
tert-Butyl (2-(difluoroMethyl)pyridin-4-yl)MethylcarbaMate

SMILES:
CC(C)(OC(NCC1=CC(C(F)F)=NC=C1)=O)C

Tpsa:
51.22

Logp:
3.0439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
3-(5-tert-Butyl-isoxazol-3-yl)-3-oxo-propionitrile

SMILES:
CC(C)(C)C1=CC(=NO1)C(=O)CC#N

Tpsa:
66.89

Logp:
2.06848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318534

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₄

Molecular Weight:
282.25

Synonyms:
5-NITRO-3-PHENYLINDOLE-2-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)NC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
96.23

Logp:
3.4413

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3