CS-1090955

4-(4-(Phenylthio)phenyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 337920-39-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃S

Molecular Weight

279.36

Synonyms

None

SMILES

N=1C=CC(=NC1N)C=2C=CC(SC=3C=CC=CC3)=CC2

Tpsa

51.8

Logp

3.877

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI69401
337920-39-5 | 4-[4-(phenylsulfanyl)phenyl]pyrimidin-2-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1090955

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
N=1C=CC(=NC1N)C=2C=CC(SC=3C=CC=CC3)=CC2

Tpsa:
51.8

Logp:
3.877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈FNO₄

Molecular Weight:
343.35

Synonyms:
None

SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCF

Tpsa:
66.84

Logp:
3.2916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1090971

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N₅

Molecular Weight:
291.66

Synonyms:
None

SMILES:
N#CC=C(N)NN(C1=NC=C(C=C1Cl)C(F)(F)F)C

Tpsa:
77.97

Logp:
2.01828

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1090980

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄S

Molecular Weight:
304.32

Synonyms:
None

SMILES:
O=C(NCC=C)C=1SC=CC1OC=2C=CC=CC2N(=O)=O

Tpsa:
81.47

Logp:
3.3644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6