CS-M0432

2,4-Dibromothiophene

Manufacturer: ChemScene

CAS Number: 3140-92-9

Select a Size

Pack Size SKU Availability Price
5g CS-M0432-5g In Stock ₹ 1,540.08
10g CS-M0432-10g In Stock ₹ 2,909.04
25g CS-M0432-25g In Stock ₹ 6,844.80

CS-M0432 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

93%

MDL No

MFCD00043889

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂Br₂S

Molecular Weight

241.93

Synonyms

2,3-THIOEPOXY MADOL

SMILES

BrC1=CSC(Br)=C1

Tpsa

0

Logp

3.2731

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
759325
2,4-Dibromothiophene
Sigma Aldrich ₹ 10,186.33
AR0033NV
2,4-Dibromothiophene
Aaron Chemicals LLC ₹ 342.24 - ₹ 27,208.08
AB43615
3140-92-9 | 2,4-Dibromothiophene
A2B Chem ₹ 855.60 - ₹ 4,791.36

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-M0432

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Purity:
93%

MDL No:
MFCD00043889

Storage:
4°C

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

Molecular Formula:
C₄H₂Br₂S

Molecular Weight:
241.93

Synonyms:
2,3-THIOEPOXY MADOL

SMILES:
BrC1=CSC(Br)=C1

Tpsa:
0

Logp:
3.2731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0433

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₇ClN₂O₂

Molecular Weight:
316.78

Synonyms:
None

SMILES:
O=C1N(C[C@@H](N)CC2=CC=CC=C2)C(C3=C1C=CC=C3)=O.[H]Cl

Tpsa:
63.4

Logp:
2.2744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0435

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Purity:
95%

MDL No:
MFCD18207193

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
(S)-1-(2-aminopyridin-3-yl)ethan-1-ol

SMILES:
C[C@H](O)C1=CC=CN=C1N

Tpsa:
59.14

Logp:
0.7171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0436

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Purity:
95%

MDL No:
MFCD01830170

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(NC1=NC=CC=C1C=O)=O

Tpsa:
59.06

Logp:
1.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2