CS-0700251

4-(4-Fluorophenyl)-6-methylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 133256-49-2

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

C₁₁H₁₀FN₃

Molecular Weight

203.22

Synonyms

None

SMILES

CC1=NC(N)=NC(=C1)C1=CC=C(F)C=C1

Tpsa

51.8

Logp

2.17332

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA52246
133256-49-2 | 2-Pyrimidinamine, 4-(4-fluorophenyl)-6-methyl-
A2B Chem ₹ 66,223.44 - ₹ 2,01,408.24

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700251

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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:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

SMILES:
CC1=NC(N)=NC(=C1)C1=CC=C(F)C=C1

Tpsa:
51.8

Logp:
2.17332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
N1C=C(C2=CNC3=CC=CC=C23)C2=CC=CC=C12

Tpsa:
31.58

Logp:
4.3162

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0700253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
NCC1=C(COC2=CC=CC=C2)C=CC=C1

Tpsa:
35.25

Logp:
2.7243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NC(=S)CS(=O)(=O)C1=CC=CC=N1

Tpsa:
73.05

Logp:
0.1414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3