CS-0612208

2,4-Dibromo-3-methylthiophene

Manufacturer: ChemScene

CAS Number: 53119-66-7

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

C₅H₄Br₂S

Molecular Weight

255.96

Synonyms

2,4,-dibromo-3-methylthiophene

SMILES

CC1=C(Br)SC=C1Br

Tpsa

0

Logp

3.58152

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX45886
53119-66-7 | 2,4-dibromo-3-methylthiophene
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612208

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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:
C₅H₄Br₂S

Molecular Weight:
255.96

Synonyms:
2,4,-dibromo-3-methylthiophene

SMILES:
CC1=C(Br)SC=C1Br

Tpsa:
0

Logp:
3.58152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0612209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(C(O)=O)=NN2

Tpsa:
83.05

Logp:
0.6269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0612210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂IO

Molecular Weight:
417.86

Synonyms:
None

SMILES:
IC1=C(Br)C=C2CCOCC2=C1Br

Tpsa:
9.23

Logp:
3.8889

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0612211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
O=C(C1=C(C(OCC)=O)C=C(Cl)N=C1)O

Tpsa:
76.49

Logp:
1.6099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3