CS-0289120

4,5-Dibromo-N-(furan-2-ylmethyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 939240-27-4

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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

C₁₀H₇Br₂NO₂S

Molecular Weight

365.04

Synonyms

None

SMILES

O=C(C1=CC(Br)=C(Br)S1)NCC2=CC=CO2

Tpsa

42.24

Logp

3.7961

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0289120

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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:
C₁₀H₇Br₂NO₂S

Molecular Weight:
365.04

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Br)S1)NCC2=CC=CO2

Tpsa:
42.24

Logp:
3.7961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br₂N₃OS

Molecular Weight:
393.10

Synonyms:
4,5-dibromo-N-[3-(1H-imidazol-1-yl)propyl]thiophene-2-carboxamide

SMILES:
O=C(C1=CC(Br)=C(Br)S1)NCCCN2C=CN=C2

Tpsa:
46.92

Logp:
3.2897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0289122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br₂NO₂S

Molecular Weight:
385.12

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Br)S1)NCCCOC(C)C

Tpsa:
38.33

Logp:
3.818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0289123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Br₂N₂O₂S

Molecular Weight:
398.11

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Br)S1)NCCN2CCOCC2

Tpsa:
41.57

Logp:
2.3351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4