CS-0087946

2-Bromo-3-fluorothiophene

Manufacturer: ChemScene

CAS Number: 32431-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0087946-1g In Stock ₹ 4,66,216.44
5g CS-0087946-5g In Stock ₹ 13,36,447.20
10g CS-0087946-10g In Stock ₹ 19,77,890.52

CS-0087946 - 1g

₹ 4,66,216.44

In Stock

Quantity

1

Base Price: ₹ 4,66,216.44

GST (18%): ₹ 83,918.959

Total Price: ₹ 5,50,135.399

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂BrFS

Molecular Weight

181.03

Synonyms

2-bromo-3-fluoro-thiophene

SMILES

FC1=C(Br)SC=C1

Tpsa

0

Logp

2.6497

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX42146
32431-78-0 | 2-bromo-3-fluorothiophene
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0087946

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrFS

Molecular Weight:
181.03

Synonyms:
2-bromo-3-fluoro-thiophene

SMILES:
FC1=C(Br)SC=C1

Tpsa:
0

Logp:
2.6497

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0087948

--


Purity:
98%

MDL No:
MFCD19705166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
2(1H)-Quinoxalinone,7-methoxy-3-methyl-(9CI)

SMILES:
CC1=NC2=CC=C(OC)C=C2NC1=O

Tpsa:
54.98

Logp:
1.24012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0087949

--


Purity:
98%

MDL No:
MFCD28642790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FO₂S

Molecular Weight:
160.17

Synonyms:
None

SMILES:
FC1=CSC=C1C(OC)=O

Tpsa:
26.3

Logp:
1.6738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0087952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
6,7-dimethoxy-1-methyl-2(1H)-oxoquinoxaline-3-carboxylic acid

SMILES:
COC1=C(OC)C=C2C(N=C(C(O)=O)C(N2C)=O)=C1

Tpsa:
90.65

Logp:
0.6489

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3