CS-0584843

6-(2-Bromophenyl)-2-cyclopropylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1304559-09-8

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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

C₁₃H₁₂BrN₃

Molecular Weight

290.16

Synonyms

None

SMILES

C1CC1C2=NC(=CC(=N2)N)C3=CC=CC=C3Br

Tpsa

51.8

Logp

3.3657

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU72213
1304559-09-8 | 6-(2-bromophenyl)-2-cyclopropylpyrimidin-4-amine
A2B Chem --

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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-0584843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃

Molecular Weight:
290.16

Synonyms:
None

SMILES:
C1CC1C2=NC(=CC(=N2)N)C3=CC=CC=C3Br

Tpsa:
51.8

Logp:
3.3657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
None

SMILES:
C1CC1C2=NC(=CC(=N2)N)C3=CC=CC=C3Cl

Tpsa:
51.8

Logp:
3.2566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)OCCCBr

Tpsa:
9.23

Logp:
3.4128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
2-[(2-methoxyethyl)(methyl)amino]pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=CN=C1N(CCOC)C)O

Tpsa:
62.66

Logp:
0.8624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5