CS-1089764

4-(3-Fluorophenyl)-5-(methylsulfonyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 395090-52-5

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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

C₁₁H₁₀FN₃O₂S

Molecular Weight

267.28

Synonyms

None

SMILES

O=S(=O)(C1=CN=C(N=C1C=2C=CC=C(F)C2)N)C

Tpsa

85.94

Logp

1.2684

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW30338
395090-52-5 | 4-(3-Fluorophenyl)-5-(methylsulfonyl)pyrimidin-2-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-1089764

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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:
C₁₁H₁₀FN₃O₂S

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=S(=O)(C1=CN=C(N=C1C=2C=CC=C(F)C2)N)C

Tpsa:
85.94

Logp:
1.2684

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃OS₂

Molecular Weight:
259.39

Synonyms:
None

SMILES:
O=C(NC1=NN=C(S1)SC(C)C)CC(C)C

Tpsa:
54.88

Logp:
3.0232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1089766

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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:
C₉H₁₅N₃OS₂

Molecular Weight:
245.36

Synonyms:
None

SMILES:
O=C(NC1=NN=C(S1)SCC)CC(C)C

Tpsa:
54.88

Logp:
2.6347

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1089771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OC=1N=CN2N=CC=C2C1

Tpsa:
50.42

Logp:
0.4349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0