CS-0289133

5-Bromo-N-methyl-N-((5-methylfuran-2-yl)methyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 849456-92-4

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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

C₁₃H₁₃BrN₂O₂

Molecular Weight

309.16

Synonyms

None

SMILES

O=C(C1=CC(Br)=CN=C1)N(C)CC2=CC=C(C)O2

Tpsa

46.34

Logp

3.01772

H Acceptors

3

H Donors

0

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-0289133

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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:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)N(C)CC2=CC=C(C)O2

Tpsa:
46.34

Logp:
3.01772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₄O

Molecular Weight:
309.16

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)N(C)CC2=CN(C)N=C2

Tpsa:
51.02

Logp:
1.8498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₂

Molecular Weight:
310.15

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)N(C)CC2=NOC(C)=C2

Tpsa:
59.23

Logp:
2.41272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂OS

Molecular Weight:
345.64

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)N(CC2=CC=C(Cl)S2)C

Tpsa:
33.2

Logp:
3.8312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3