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Home Products Building Blocks Functional Group CS 0117579

CS-0117579

6-Chloro-n<sup>4</sup>-cyclopentylpyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 1030739-38-8

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

C₉H₁₃ClN₄

Molecular Weight

212.68

Synonyms

None

SMILES

NC1=NC(Cl)=CC(NC2CCCC2)=N1

Tpsa

63.83

Logp

2.0667

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Ⅲ

Hazard Statements

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₃ClN₄

Molecular Weight:

212.68

Synonyms:

None

SMILES:

NC1=NC(Cl)=CC(NC2CCCC2)=N1

Tpsa:

63.83

Logp:

2.0667

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₉N₅O₂

Molecular Weight:

265.31

Synonyms:

None

SMILES:

NC1=NC(N2CCOCC2)=CC(N3CCOCC3)=N1

Tpsa:

76.74

Logp:

-0.268

H Acceptors:

7

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₀Cl₂N₄O

Molecular Weight:

249.10

Synonyms:

None

SMILES:

NC1=NC(N2CCOCC2)=C(Cl)C(Cl)=N1

Tpsa:

64.27

Logp:

1.2022

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₂N₂O

Molecular Weight:

164.20

Synonyms:

3'-AMINO-2'-METHYLACETANILIDE

SMILES:

CC(NC1=CC=CC(N)=C1C)=O

Tpsa:

55.12

Logp:

1.53562

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1