CS-0287684

5-Bromo-N-isobutyl-3-methylbenzofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 771510-56-6

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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

C₁₄H₁₆BrNO₂

Molecular Weight

310.19

Synonyms

None

SMILES

O=C(C(O1)=C(C)C2=C1C=CC(Br)=C2)NCC(C)C

Tpsa

42.24

Logp

3.88952

H Acceptors

2

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-0287684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
O=C(C(O1)=C(C)C2=C1C=CC(Br)=C2)NCC(C)C

Tpsa:
42.24

Logp:
3.88952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
O=C(C(O1)=C(C)C2=C1C=CC(Cl)=C2)NC(C)(C)C

Tpsa:
42.24

Logp:
3.92292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
None

SMILES:
O=C(C(O1)=C(C)C2=C1C=CC(Cl)=C2)NCC3=CC=CC=C3

Tpsa:
42.24

Logp:
4.32462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(C(O1)=C(COC)C2=C1C=CC=C2)OC

Tpsa:
48.67

Logp:
2.3658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3