CS-0653363

2-(2-Fluorophenyl)-5-pyrimidinamine

Manufacturer: ChemScene

CAS Number: 1260678-41-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0653363-100mg In Stock ₹ 9,668.28
250mg CS-0653363-250mg In Stock ₹ 16,256.40
1g CS-0653363-1g In Stock ₹ 44,063.40

CS-0653363 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃

Molecular Weight

189.19

Synonyms

None

SMILES

NC1=CN=C(C2=CC=CC=C2F)N=C1

Tpsa

51.8

Logp

1.8649

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB75471
1260678-41-8 | 5-AMINO-2-(2-FLUOROPHENYL)PYRIMIDINE
A2B Chem ₹ 11,807.28 - ₹ 53,817.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653363

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
NC1=CN=C(C2=CC=CC=C2F)N=C1

Tpsa:
51.8

Logp:
1.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653366

--


Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₈F₂N₄O

Molecular Weight:
190.15

Synonyms:
None

SMILES:
NNC1=CC(OCC(F)F)=NC=N1

Tpsa:
73.06

Logp:
0.4061

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0653368

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃ClFNO₃S

Molecular Weight:
211.60

Synonyms:
None

SMILES:
O=S(C(C=C1F)=CNC1=O)(Cl)=O

Tpsa:
67

Logp:
0.4415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653372

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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:
C₁₆H₂₀N₂S₂Sn₂

Molecular Weight:
541.89

Synonyms:
None

SMILES:
N#CC1=C(C2=C(C#N)C=C([Sn](C)(C)C)S2)SC([Sn](C)(C)C)=C1

Tpsa:
47.58

Logp:
4.31036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3