CS-1165689

2-(3-Aminophenyl)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 17802-58-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄

Molecular Weight

186.22

Synonyms

None

SMILES

N=1C=C(N)C=NC1C=2C=CC=C(N)C2

Tpsa

77.82

Logp

1.308

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF20980
17802-58-3 | 2-(3-Aminophenyl)pyrimidin-5-amine
A2B Chem --

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

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Img

ChemScene

CS-1165689

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.22

Synonyms:
None

SMILES:
N=1C=C(N)C=NC1C=2C=CC=C(N)C2

Tpsa:
77.82

Logp:
1.308

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C(=O)O)CC

Tpsa:
75.63

Logp:
1.6219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1165691

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
OC=1C=CC(C=2N=C(SC2)N)=C3C=CC=NC13

Tpsa:
72.03

Logp:
2.6461

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2SCCN2C1

Tpsa:
44.12

Logp:
1.1655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2