CS-0589975

4-(3-Chloro-2-fluorophenyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 671754-13-5

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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

C₁₀H₇ClFN₃

Molecular Weight

223.63

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Cl)F)C2=NC(=NC=C2)N

Tpsa

51.8

Logp

2.5183

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW53117
671754-13-5 | 4-(3-chloro-2-fluorophenyl)pyrimidin-2-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0589975

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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:
C₁₀H₇ClFN₃

Molecular Weight:
223.63

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)F)C2=NC(=NC=C2)N

Tpsa:
51.8

Logp:
2.5183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0589976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₂N₂O₃Si

Molecular Weight:
304.50

Synonyms:
4-Methyl-1-(3-triethoxysilylpropyl)-piperazine

SMILES:
CCO[Si](CCCN1CCN(CC1)C)(OCC)OCC

Tpsa:
34.17

Logp:
1.6723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0589977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₁₀O₂

Molecular Weight:
346.12

Synonyms:
1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene

SMILES:
C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)OCC(F)(F)F)F)F

Tpsa:
18.46

Logp:
4.1252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589978

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Purity:
98%

MDL No:
MFCD16251021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N=C(NC1=CC=CN=C1)N

Tpsa:
77.29

Logp:
-0.0135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1