CS-0157310

2,6-Difluoropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 675-12-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0157310-250mg In Stock ₹ 2,139.00
1g CS-0157310-1g In Stock ₹ 8,470.44
5g CS-0157310-5g In Stock ₹ 42,266.64

CS-0157310 - 250mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃F₂N₃

Molecular Weight

131.08

Synonyms

4-AMINO-2,6-DIFLUOROPYRIMIDINE

SMILES

NC1=NC(F)=NC(F)=C1

Tpsa

51.8

Logp

0.337

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC99777
675-12-7 | 4-Amino-2,6-difluoropyrimidine
A2B Chem ₹ 1,540.08 - ₹ 5,989.20

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-0157310

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₃F₂N₃

Molecular Weight:
131.08

Synonyms:
4-AMINO-2,6-DIFLUOROPYRIMIDINE

SMILES:
NC1=NC(F)=NC(F)=C1

Tpsa:
51.8

Logp:
0.337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0157311

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Purity:
97%

MDL No:
MFCD16619746

Storage:
4°C

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
C1=C(CO)NN=C1C(=O)O

Tpsa:
86.21

Logp:
-0.3998

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0157312

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
4-Pyridinemethanol,3-hydroxy-(6CI,8CI,9CI)

SMILES:
C1=C(CO)C(=CN=C1)O

Tpsa:
53.35

Logp:
0.2795

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0157313

--


Purity:
98%

MDL No:
MFCD06658330

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
(3-Aminopyridin-4-yl)methanol

SMILES:
C1=C(CO)C(=CN=C1)N

Tpsa:
59.14

Logp:
0.1561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1