CS-0550937

1-(4,5-Dibromothiophen-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 89794-18-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Br₂OS

Molecular Weight

297.99

Synonyms

1-(4,5-Dibromo-2-thienyl)-1-propanone

SMILES

CCC(C1=CC(Br)=C(Br)S1)=O

Tpsa

17.07

Logp

3.8658

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01MZ0H
1-(4,5-dibromothien-2-yl)propan-1-one
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BB50325
89794-18-3 | 1-(4,5-dibromothien-2-yl)propan-1-one
A2B Chem ₹ 19,935.48 - ₹ 39,956.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0550937

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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:
C₇H₆Br₂OS

Molecular Weight:
297.99

Synonyms:
1-(4,5-Dibromo-2-thienyl)-1-propanone

SMILES:
CCC(C1=CC(Br)=C(Br)S1)=O

Tpsa:
17.07

Logp:
3.8658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂

Molecular Weight:
240.69

Synonyms:
2-CHLORO-6-(2-NAPHTHALENYL) PYRAZINE

SMILES:
ClC1=NC(C2=CC=C3C=CC=CC3=C2)=CN=C1

Tpsa:
25.78

Logp:
3.9502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
1-[4-(pyrazin-2-yloxy)phenyl]ethan-1-one

SMILES:
CC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2

Tpsa:
52.08

Logp:
2.4715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550940

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
4-Acetonyl-1-benzylpiperidine

SMILES:
CC(=O)CC1CCN(CC1)CC2=CC=CC=C2

Tpsa:
20.31

Logp:
2.8777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4