CS-0641394

5,6-Difluoropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1403948-10-6

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

C₄H₃F₂N₃

Molecular Weight

131.08

Synonyms

None

SMILES

NC1=NC=NC(F)=C1F

Tpsa

51.8

Logp

0.337

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL25842
1403948-10-6 | 5,6-difluoropyrimidin-4-amine
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641394

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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:
C₄H₃F₂N₃

Molecular Weight:
131.08

Synonyms:
None

SMILES:
NC1=NC=NC(F)=C1F

Tpsa:
51.8

Logp:
0.337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
OC[C@H]1COC2=CC(F)=CC=C2N1

Tpsa:
41.49

Logp:
0.9909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
None

SMILES:
O=C(C1=C(OCC2(F)F)C2=CC=C1)O

Tpsa:
46.53

Logp:
1.869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃O

Molecular Weight:
265.05

Synonyms:
None

SMILES:
NC1=NC=C(I)C(OCC)=N1

Tpsa:
61.03

Logp:
1.0621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2