CS-0701473

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

Manufacturer: ChemScene

CAS Number: 828273-14-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0701473-50mg In Stock ₹ 10,780.56
100mg CS-0701473-100mg In Stock ₹ 15,999.72
250mg CS-0701473-250mg In Stock ₹ 22,930.08
500mg CS-0701473-500mg In Stock ₹ 36,106.32

CS-0701473 - 50mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂N₃O

Molecular Weight

237.21

Synonyms

None

SMILES

NC1=NC(=CC=N1)C1=CC=C(OC(F)F)C=C1

Tpsa

61.03

Logp

2.3272

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04953
828273-14-9 | 4-(4-(Difluoromethoxy)phenyl)pyrimidin-2-amine
A2B Chem ₹ 29,090.40 - ₹ 64,854.48

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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-0701473

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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:
C₁₁H₉F₂N₃O

Molecular Weight:
237.21

Synonyms:
None

SMILES:
NC1=NC(=CC=N1)C1=CC=C(OC(F)F)C=C1

Tpsa:
61.03

Logp:
2.3272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN₃

Molecular Weight:
227.67

Synonyms:
None

SMILES:
Cl.NC1=CN(CC2=CC(F)=CC=C2)N=C1

Tpsa:
43.84

Logp:
2.0745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₅O

Molecular Weight:
155.16

Synonyms:
None

SMILES:
CN1N=CC(N)=C1C(=O)NN

Tpsa:
98.96

Logp:
-1.3942

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0701476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
Cl.CC1=CC=CC(CN2C=CC(N)=N2)=C1

Tpsa:
43.84

Logp:
2.24382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2