CS-0245009

1-(3,4-Dibromothiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 57681-57-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0245009-250mg In Stock ₹ 5,390.28
500mg CS-0245009-500mg In Stock ₹ 8,384.88
1g CS-0245009-1g In Stock ₹ 10,695.00

CS-0245009 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂OS

Molecular Weight

283.97

Synonyms

1-(3,4-Dibromothiophen-2-yl)ethanone

SMILES

CC(=O)C1=C(C(=CS1)Br)Br

Tpsa

17.07

Logp

3.4757

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71250
57681-57-9 | 1-(3,4-Dibromothiophen-2-yl)ethanone
A2B Chem ₹ 8,641.56 - ₹ 30,972.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H319

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P305+P351+P338-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0245009

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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:
C₆H₄Br₂OS

Molecular Weight:
283.97

Synonyms:
1-(3,4-Dibromothiophen-2-yl)ethanone

SMILES:
CC(=O)C1=C(C(=CS1)Br)Br

Tpsa:
17.07

Logp:
3.4757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0245010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=C(O)C#CCC1CC1

Tpsa:
37.3

Logp:
0.8745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0245011

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C2=CC=C(C=C2)F)N1

Tpsa:
42.09

Logp:
2.6074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄OS

Molecular Weight:
282.32

Synonyms:
None

SMILES:
N#CC1=CC=C(N=[N+]=[N-])C=C1S(CC2=CC=CC=C2)=O

Tpsa:
89.62

Logp:
3.80788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4