CS-1151878

2,6-Difluoro-5-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 18260-66-7

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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

C₅H₅F₂N₃

Molecular Weight

145.11

Synonyms

None

SMILES

FC=1N=C(F)C(=C(N1)N)C

Tpsa

51.8

Logp

0.64542

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA98320
18260-66-7 | 2,6-Difluoro-5-methylpyrimidin-4-amine
A2B Chem ₹ 21,133.32 - ₹ 1,33,388.04

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-1151878

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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:
C₅H₅F₂N₃

Molecular Weight:
145.11

Synonyms:
None

SMILES:
FC=1N=C(F)C(=C(N1)N)C

Tpsa:
51.8

Logp:
0.64542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1151879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₄O

Molecular Weight:
283.11

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=N1)NC2=CC=C(Cl)C(Cl)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151880

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₄

Molecular Weight:
245.11

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1N=CN2CCCCCl

Tpsa:
43.6

Logp:
2.4987

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1151881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N=1OC(C=CC=C)CC1C=2C=CC=CC2

Tpsa:
21.59

Logp:
2.9218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3