CS-0289108

4,5-Dibromo-N-(3-iodophenyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 749893-00-3

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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

C₁₁H₆Br₂INOS

Molecular Weight

486.95

Synonyms

None

SMILES

O=C(C1=CC(Br)=C(Br)S1)NC2=CC=CC(I)=C2

Tpsa

29.1

Logp

5.13

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0289108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂INOS

Molecular Weight:
486.95

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Br)S1)NC2=CC=CC(I)=C2

Tpsa:
29.1

Logp:
5.13

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂ClNOS

Molecular Weight:
395.50

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Br)S1)NC2=CC=CC=C2Cl

Tpsa:
29.1

Logp:
5.1788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂FNOS

Molecular Weight:
379.04

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Br)S1)NC2=CC=CC=C2F

Tpsa:
29.1

Logp:
4.6645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂NO₂S

Molecular Weight:
391.08

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Br)S1)NC2=CC=CC=C2OC

Tpsa:
38.33

Logp:
4.534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3