CS-1064907

3-Bromo-5-iodothiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2613383-81-4

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

C₅H₂BrIOS

Molecular Weight

316.94

Synonyms

None

SMILES

O=CC=1SC(I)=CC1Br

Tpsa

17.07

Logp

2.9277

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR023T13
3-Bromo-5-iodothiophene-2-carbaldehyde
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64

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-1064907

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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:
C₅H₂BrIOS

Molecular Weight:
316.94

Synonyms:
None

SMILES:
O=CC=1SC(I)=CC1Br

Tpsa:
17.07

Logp:
2.9277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrIO₂S

Molecular Weight:
332.94

Synonyms:
None

SMILES:
O=C(O)C=1SC(I)=CC1Br

Tpsa:
37.3

Logp:
2.8134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂N

Molecular Weight:
161.19

Synonyms:
None

SMILES:
FC(F)(C)C12CC(CN)(C1)C2

Tpsa:
26.02

Logp:
1.7706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1064910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C(OC)(=O)[C@@]1(C)[C@H](N)CCC1

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1