CS-B0012

3,4-Dibromothiophene

Manufacturer: ChemScene

CAS Number: 3141-26-2

Select a Size

Pack Size SKU Availability Price
25g CS-B0012-25g In Stock ₹ 684.48
100g CS-B0012-100g In Stock ₹ 1,625.64
500g CS-B0012-500g In Stock ₹ 8,042.64
1kg CS-B0012-1kg In Stock ₹ 15,999.72

CS-B0012 - 25g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00005465

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂Br₂S

Molecular Weight

241.93

Synonyms

None

SMILES

BrC1=CSC=C1Br

Tpsa

0

Logp

3.2731

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-241-9251
eMolecules​ Ambeed / 34-Dibromothiophene / 5g / 552725377 / A404368 / / 3141-26-2 / MFCD00005465 / 241.930 / C4H2Br2S
eMolecules​ ₹ 2,065.42
247154
3,4-Dibromothiophene
Sigma Aldrich ₹ 5,390.85 - ₹ 10,435.30

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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ChemScene

CS-B0012

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Purity:
98%

MDL No:
MFCD00005465

Storage:
4°C

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

Molecular Formula:
C₄H₂Br₂S

Molecular Weight:
241.93

Synonyms:
None

SMILES:
BrC1=CSC=C1Br

Tpsa:
0

Logp:
3.2731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0013

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Purity:
98%

MDL No:
MFCD11035881

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
4H-Pyrano[3,2-b]pyridin-4-one,2,3-dihydro-(9CI)

SMILES:
O=C1C2=NC=CC=C2OCC1

Tpsa:
39.19

Logp:
1.0468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0014

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Purity:
98%

MDL No:
MFCD11042287

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₈N₂O₂S

Molecular Weight:
314.40

Synonyms:
7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-Quinolinol

SMILES:
OC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31

Tpsa:
55.24

Logp:
4.50432

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B0016

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Purity:
97%

MDL No:
MFCD11042290

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-

SMILES:
O=C(C)C1=CC=C(OC)C(C)=C1N

Tpsa:
52.32

Logp:
1.78842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2