CS-0664165

3,5-Dibromo-5'-methyl-2,2'-bithiophene

Manufacturer: ChemScene

CAS Number: 378790-15-9

Select a Size

Pack Size SKU Availability Price
5g CS-0664165-5g In Stock ₹ 2,33,578.80

CS-0664165 - 5g

₹ 2,33,578.80

In Stock

Quantity

1

Base Price: ₹ 2,33,578.80

GST (18%): ₹ 42,044.184

Total Price: ₹ 2,75,622.984

Purity

98%

MDL No

MFCD30829864

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Br₂S₂

Molecular Weight

338.08

Synonyms

None

SMILES

CC1=CC=C(S1)C2=C(C=C(S2)Br)Br

Tpsa

0

Logp

5.31002

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0664165

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Purity:
98%

MDL No:
MFCD30829864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂S₂

Molecular Weight:
338.08

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2=C(C=C(S2)Br)Br

Tpsa:
0

Logp:
5.31002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664166

--


Purity:
98%

MDL No:
MFCD30829865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrS₃

Molecular Weight:
341.31

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2=C(C=C(S2)C3=CC=CS3)Br

Tpsa:
0

Logp:
6.27602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
None

SMILES:
C1COCC=C1O

Tpsa:
29.46

Logp:
0.8486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C=O

Tpsa:
30.21

Logp:
3.9123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2