Home Products Building Blocks Functional Group CS 0117855

CS-0117855

2-Chloro-5-fluoro-n-(1-phenylethyl)-4-pyrimidinamine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₁ClFN₃

Molecular Weight

251.69

Synonyms

None

SMILES

CC(NC1=NC(Cl)=NC=C1F)C2=CC=CC=C2

Tpsa

37.81

Logp

3.4422

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₁ClFN₃

Molecular Weight:

251.69

Synonyms:

None

SMILES:

CC(NC1=NC(Cl)=NC=C1F)C2=CC=CC=C2

Tpsa:

37.81

Logp:

3.4422

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₇ClFN₃

Molecular Weight:

187.60

Synonyms:

None

SMILES:

FC1=CN=C(Cl)N=C1NC2CC2

Tpsa:

37.81

Logp:

1.8434

H Acceptors:

3

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:

C₁₂H₉ClFN₃O₂

Molecular Weight:

281.67

Synonyms:

None

SMILES:

FC1=CN=C(Cl)N=C1NCC2=CC=C(OCO3)C3=C2

Tpsa:

56.27

Logp:

2.6099

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₂N₂OS

Molecular Weight:

208.28

Synonyms:

None

SMILES:

COC1=CC=C2C(N=C(SCC)N2)=C1

Tpsa:

37.91

Logp:

2.6835

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3