CS-0733871

4,5-Dibromothiophene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 61200-56-4

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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

C₅H₂Br₂OS

Molecular Weight

269.94

Synonyms

None

SMILES

BrC1=C(Br)C(C=O)=CS1

Tpsa

17.07

Logp

3.0856

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00F5BG
4,5-Dibromothiophene-3-carbaldehyde
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
AH05632
61200-56-4 | 4,5-Dibromothiophene-3-carbaldehyde
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0733871

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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:
C₅H₂Br₂OS

Molecular Weight:
269.94

Synonyms:
None

SMILES:
BrC1=C(Br)C(C=O)=CS1

Tpsa:
17.07

Logp:
3.0856

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrCl₂NO

Molecular Weight:
242.89

Synonyms:
None

SMILES:
ClC1=CNC(Br)=C(Cl)C1=O

Tpsa:
32.86

Logp:
2.4442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Cl₂NO₂

Molecular Weight:
179.99

Synonyms:
None

SMILES:
OC1=C(Cl)C(=O)NC=C1Cl

Tpsa:
53.09

Logp:
1.3873

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0733874

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₂FNO

Molecular Weight:
181.98

Synonyms:
None

SMILES:
FC1=C(Cl)C(=O)C(Cl)=CN1

Tpsa:
32.86

Logp:
1.8208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0