CS-0584459

(2-(2-Bromophenyl)pyrimidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1343276-68-5

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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

C₁₁H₁₀BrN₃

Molecular Weight

264.12

Synonyms

1-[2-(2-Bromophenyl)pyrimidin-4-yl]methanamine

SMILES

NCC1=NC(C2=CC=CC=C2Br)=NC=C1

Tpsa

51.8

Logp

2.3648

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0584459

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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:
C₁₁H₁₀BrN₃

Molecular Weight:
264.12

Synonyms:
1-[2-(2-Bromophenyl)pyrimidin-4-yl]methanamine

SMILES:
NCC1=NC(C2=CC=CC=C2Br)=NC=C1

Tpsa:
51.8

Logp:
2.3648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FOS

Molecular Weight:
222.28

Synonyms:
(5-fluoro-2-methylphenyl)-thiophen-3-ylmethanol

SMILES:
CC1=C(C=C(C=C1)F)C(C2=CSC=C2)O

Tpsa:
20.23

Logp:
3.27732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2=CC=CS2)C(=O)O

Tpsa:
63.08

Logp:
2.21172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O₂

Molecular Weight:
224.20

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(C2=CC(=CC(=C2)F)F)O

Tpsa:
33.37

Logp:
2.94792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2