Home Products Building Blocks Functional Group CS 0117874

CS-0117874

N-(2-Chloro-5-fluoro-4-pyrimidinyl)-n-[2-(1-piperidinyl)ethyl]amine

Manufacturer: ChemScene

CAS Number: None

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

C₁₁H₁₆ClFN₄

Molecular Weight

258.72

Synonyms

None

SMILES

FC1=CN=C(Cl)N=C1NCCN2CCCCC2

Tpsa

41.05

Logp

2.1669

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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:

C₁₁H₁₆ClFN₄

Molecular Weight:

258.72

Synonyms:

None

SMILES:

FC1=CN=C(Cl)N=C1NCCN2CCCCC2

Tpsa:

41.05

Logp:

2.1669

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

95+%

MDL No:

MFCD00181612

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₉ClFN₃O

Molecular Weight:

217.63

Synonyms:

4-(2-Chloro-5-fluoropyrimidin-4-yl)morpholine

SMILES:

FC1=CN=C(Cl)N=C1N2CCOCC2

Tpsa:

38.25

Logp:

1.1057

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₂FN₅

Molecular Weight:

197.21

Synonyms:

None

SMILES:

NNC1=NC=C(F)C(N2CCCC2)=N1

Tpsa:

67.07

Logp:

0.5015

H Acceptors:

5

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:

C₁₀H₁₅FN₄

Molecular Weight:

210.25

Synonyms:

None

SMILES:

NC1=NC(N2CCC(C)CC2)=NC=C1F

Tpsa:

55.04

Logp:

1.4342

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1