CS-0512479

6-(Difluoromethoxy)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 174886-01-2

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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

C₅H₅F₂N₃O

Molecular Weight

161.11

Synonyms

None

SMILES

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

Tpsa

61.03

Logp

0.6602

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50501
174886-01-2 | 5-Bromo-6-fluoroisobenzofuran-1,3-dione
A2B Chem --

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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-0512479

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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:
C₅H₅F₂N₃O

Molecular Weight:
161.11

Synonyms:
None

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

Tpsa:
61.03

Logp:
0.6602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
3-[(Acetyloxy)methyl]benzoic acid

SMILES:
CC(=O)OCC1=CC(C(=O)O)=CC=C1

Tpsa:
63.6

Logp:
1.4479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=CC=C(OC)C=C1OC

Tpsa:
70.78

Logp:
0.7466

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0512483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
Ethyl 1-Benzylpyrazole-3-carboxylate

SMILES:
O=C(C1=NN(CC2=CC=CC=C2)C=C1)OCC

Tpsa:
44.12

Logp:
2.1081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4