CS-0590794

2-Bromo-3,5-diiodothiophene

Manufacturer: ChemScene

CAS Number: 60404-23-1

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

C₄HBrI₂S

Molecular Weight

414.83

Synonyms

None

SMILES

IC1=CC(I)=C(Br)S1

Tpsa

0

Logp

3.7198

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB50360
60404-23-1 | 2-bromo-3,5-diiodothiophene
A2B Chem ₹ 19,935.48 - ₹ 65,795.64

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0590794

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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:
C₄HBrI₂S

Molecular Weight:
414.83

Synonyms:
None

SMILES:
IC1=CC(I)=C(Br)S1

Tpsa:
0

Logp:
3.7198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₅S

Molecular Weight:
286.22

Synonyms:
None

SMILES:
O=S(=O)(OC=1C=C(OC)C=C(OC)C1)C(F)(F)F

Tpsa:
61.83

Logp:
1.9322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂F₃NO₂

Molecular Weight:
331.29

Synonyms:
None

SMILES:
FC(C1=CC(C2=CC=CC=C2O)=NC(C3=CC=CC=C3O)=C1)(F)F

Tpsa:
53.35

Logp:
4.8456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0590797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CCCCCCCC(C)CC(=O)O

Tpsa:
37.3

Logp:
3.4577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8