CS-0289134

5-Bromo-N-methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 1241255-12-8

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

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

Related Products

Img

ChemScene

CS-0289139

--

Img

ChemScene

CS-0289138

--

Img

ChemScene

CS-0289133

--

Img

ChemScene

CS-0289135

--

Img

ChemScene

CS-0289568

--

Img

ChemScene

CS-0290899

--

Img

ChemScene

CS-0289140

--

Img

ChemScene

CS-0290012

--

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-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

Img

ChemScene

CS-0289137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂OS

Molecular Weight:
287.18

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)N2CCSCC2

Tpsa:
33.2

Logp:
2.0331

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1